N-(1,1-diphenylpropan-2-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1-methyl-2,2-diphenyl-ethyl)acetamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(1-methyl-2,2-diphenyl-ethyl)acetamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)CN3C(=NNC3=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O2S/c1-18(24(19-9-5-3-6-10-19)20-11-7-4-8-12-20)27-23(31)17-30-25(28-29-26(30)33)21-13-15-22(32-2)16-14-21/h3-16,18,24H,17H2,1-2H3,(H,27,31)(H,29,33)