2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenyl-ethanamide Openeye Name: 2-[[5-morpholino-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N,2-diphenylacetamide IUPAC Name: 2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N,2-diphenylacetamide Traditional Name: 2-[[5-morpholino-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N,2-diphenyl-acetamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H27N5O2S/c1-20-12-14-23(15-13-20)32-26(31-16-18-34-19-17-31)29-30-27(32)35-24(21-8-4-2-5-9-21)25(33)28-22-10-6-3-7-11-22/h2-15,24H,16-19H2,1H3,(H,28,33)