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

Systemtic Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-methyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2S/c1-20(10-15(23)18-13-6-7-13)11-22-17(25)21(2)16(19-22)12-4-8-14(24-3)9-5-12/h4-5,8-9,13H,6-7,10-11H2,1-3H3,(H,18,23)