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

Systemtic Name: 2-[methyl-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-methyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[4-methyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]amino]acetamide Formula: C17H25N5OS MolecularWeight: 347.4783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)N2C)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H25N5OS/c1-12(2)18-15(23)10-20(4)11-22-17(24)21(5)16(19-22)14-8-6-13(3)7-9-14/h6-9,12H,10-11H2,1-5H3,(H,18,23)