N-[(2,3-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NNC(=N2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CSC2=NNC(=N2)C)C

InChI

InChI=1S/C14H17N5O2S/c1-8-5-4-6-11(9(8)2)16-13(21)17-12(20)7-22-14-15-10(3)18-19-14/h4-6H,7H2,1-3H3,(H,15,18,19)(H2,16,17,20,21)