(2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butyramide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=CN2C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NN=CN2C

InChI

InChI=1S/C15H19N5O2S/c1-4-13(23-15-19-16-9-20(15)3)14(22)18-12-7-5-11(6-8-12)17-10(2)21/h5-9,13H,4H2,1-3H3,(H,17,21)(H,18,22)/t13-/m1/s1