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

Systemtic Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-(2-methylpropyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[4-isobutyl-3-(4-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-(2-methylpropyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-4-(2-methylpropyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[4-isobutyl-3-(4-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O2S/c1-14(2)11-24-19(15-5-9-17(27-4)10-6-15)22-25(20(24)28)13-23(3)12-18(26)21-16-7-8-16/h5-6,9-10,14,16H,7-8,11-13H2,1-4H3,(H,21,26)