2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N,N-diphenyl-ethanamide

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N,N-diphenyl-ethanamide Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N,N-diphenyl-acetamide CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N,N-diphenylacetamide IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N,N-diphenylacetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N,N-diphenyl-acetamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3OS/c33-28(32(24-14-6-2-7-15-24)25-16-8-3-9-17-25)22-34-29-30-26-18-10-11-19-27(26)31(29)21-20-23-12-4-1-5-13-23/h1-19H,20-22H2