IUPAC traditional

(2E)-3-{[3-(methoxycarbonyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}prop-2-enoic acid

Molecular formula C19H25NO5S
Molecular weight 379.47
DMSO solubility Unknown
SMILES CCC(C)(C)C1CCc2c(C1)sc(NC(=O)\C=C\C(O)=O)c2C(=O)OC
Compound number Molport-001-525-120
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Compound Identifiers

Compound number
Molport-001-525-120

Names, Synonyms and 3rd Party Identifiers

Name
(2E)-3-{N-[6-(1,1-dimethylpropyl)-3-(methoxycarbonyl)(4,5,6,7-tetrahydrobenzo[ b]thiophen-2-yl)]carbamoyl}prop-2-enoic acid
(2E)-4-{[3-(Methoxycarbonyl)-6-(2-methyl-2-butanyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-4-oxo-2-butenoic acid
4-{[3-(methoxycarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]amino}-4-oxo-2-butenoic acid
benzo[b]thiophene-3-carboxylic acid, 2-[[(2E)-3-carboxy-1-oxo-2-propenyl]amino]-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-, 3-methyl ester
MFCD01835404

InChI

InChI
1/C19H25NO5S/c1-5-19(2,3)11-6-7-12-13(10-11)26-17(16(12)18(24)25-4)20-14(21)8-9-15(22)23/h8-9,11H,5-7,10H2,1-4H3,(H,20,21)(H,22,23)/b9-8+
InChI key
UFCUVRGIXPGMDF-CMDGGOBGSA-N

Formula

Molecular formula
C19H25NO5S
Molecular weight
379.47

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