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

Systemtic Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O2S/c1-9-15-13(18-17-9)21-8-11(19)16-12(20)14-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,17,18)(H2,14,16,19,20)