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

Systemtic Name: N-[(phenylmethyl)carbamoyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S/c1-10(2)13-18-15(20-19-13)23-9-12(21)17-14(22)16-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,18,19,20)(H2,16,17,21,22)