2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N3OS/c25-19(12-26-21-23-17-6-1-2-7-18(17)24-21)22-16-11-10-14-9-8-13-4-3-5-15(16)20(13)14/h1-7,10-11H,8-9,12H2,(H,22,25)(H,23,24)