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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN5O2S/c28-22-14-8-7-13-21(22)25-31-32-27(33(25)20-11-5-2-6-12-20)36-18-24-30-23(17-35-24)26(34)29-16-15-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2,(H,29,34)