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

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-3-(3-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[3-(3-methoxyphenyl)-4-p-phenetyl-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]acetamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CN(C)CC(=O)NC(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CN(C)CC(=O)NC(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N5O3S/c1-6-32-20-12-10-19(11-13-20)29-23(18-8-7-9-21(14-18)31-5)26-28(24(29)33)16-27(4)15-22(30)25-17(2)3/h7-14,17H,6,15-16H2,1-5H3,(H,25,30)