IUPAC traditional

2-[3-(4-chlorophenyl)-5-[({[2-methyl-1-(thiophen-2-yl)propyl]carbamoyl}methyl)sulfanyl]-4H-1,2,4-triazol-4-yl]acetic acid

Molecular formula C20H21ClN4O3S2
Molecular weight 464.98
DMSO solubility Unknown
SMILES CC(C)C(NC(=O)CSc1nnc(-c2ccc(Cl)cc2)n1CC(O)=O)c1cccs1
Compound number Molport-005-370-009
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More Information

Compound Identifiers

Compound number
Molport-005-370-009

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C20H21ClN4O3S2/c1-12(2)18(15-4-3-9-29-15)22-16(26)11-30-20-24-23-19(25(20)10-17(27)28)13-5-7-14(21)8-6-13/h3-9,12,18H,10-11H2,1-2H3,(H,22,26)(H,27,28)
InChI key
WCNUNOGDPSRVFC-UHFFFAOYSA-N

Formula

Molecular formula
C20H21ClN4O3S2
Molecular weight
464.98

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