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

Systemtic Name: 2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[5-(p-tolyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[5-(4-methylphenyl)-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[5-(p-tolyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]amino]acetamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5OS/c1-11(2)17-14(22)9-20(4)10-21-16(23)18-15(19-21)13-7-5-12(3)6-8-13/h5-8,11H,9-10H2,1-4H3,(H,17,22)(H,18,19,23)