N-[3-acetamido-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=NN=CN2C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)CSC2=NN=CN2C)NC(=O)C

InChI

InChI=1S/C15H17N5O3S/c1-9(21)17-11-4-5-12(13(6-11)18-10(2)22)14(23)7-24-15-19-16-8-20(15)3/h4-6,8H,7H2,1-3H3,(H,17,21)(H,18,22)