N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[[5-(p-tolyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[5-(p-tolyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]amino]acetamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H21N5OS/c1-11-3-5-12(6-4-11)15-18-16(23)21(19-15)10-20(2)9-14(22)17-13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,17,22)(H,18,19,23)