N-(1,2-dihydroacenaphthylen-5-yl)-2-[[1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[[1-(phenylmethyl)benzimidazol-2-yl]methylsulfanyl]ethanamide Openeye Name: 2-[(1-benzylbenzimidazol-2-yl)methylsulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[[1-(phenylmethyl)-2-benzimidazolyl]methylthio]acetamide IUPAC Name: 2-[(1-benzylbenzimidazol-2-yl)methylsulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[(1-benzylbenzimidazol-2-yl)methylthio]acetamide Formula: C29H25N3OS MolecularWeight: 463.5933

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSCC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSCC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C29H25N3OS/c33-28(31-24-16-15-22-14-13-21-9-6-10-23(24)29(21)22)19-34-18-27-30-25-11-4-5-12-26(25)32(27)17-20-7-2-1-3-8-20/h1-12,15-16H,13-14,17-19H2,(H,31,33)