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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13N5O2S/c1-8-13-12(17-16-8)20-7-10(18)15-11(19)14-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16,17)(H2,14,15,18,19)