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

Systemtic Name: 2-[[3-(3-bromophenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(3-bromophenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(3-bromophenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(3-bromophenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H20BrN5OS MolecularWeight: 410.3319

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC(=O)NC2CC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H20BrN5OS/c1-20(9-14(23)18-13-6-7-13)10-22-16(24)21(2)15(19-22)11-4-3-5-12(17)8-11/h3-5,8,13H,6-7,9-10H2,1-2H3,(H,18,23)