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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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