2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1-phenylethyl)oxazole-4-carboxamide CAS Name: 2-[[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-N-(1-phenylethyl)-4-oxazolecarboxamide IUPAC Name: 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-N-(1-phenylethyl)oxazole-4-carboxamide Formula: C27H22ClN5O2S MolecularWeight: 516.01388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=COC(=N2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=COC(=N2)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H22ClN5O2S/c1-18(19-10-4-2-5-11-19)29-26(34)23-16-35-24(30-23)17-36-27-32-31-25(21-14-8-9-15-22(21)28)33(27)20-12-6-3-7-13-20/h2-16,18H,17H2,1H3,(H,29,34)