N-cyclopropyl-2-[methyl-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c1-21(9-13(22)17-12-7-8-12)14(23)10-24-16-18-15(19-20-16)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,17,22)(H,18,19,20)