N-(3-acetamidophenyl)-2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-azanyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(5-amino-4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)N

InChI

InChI=1S/C13H16N6O2S/c1-8(20)15-9-4-3-5-10(6-9)16-11(21)7-22-13-18-17-12(14)19(13)2/h3-6H,7H2,1-2H3,(H2,14,17)(H,15,20)(H,16,21)