2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c29-24(26-21-15-8-10-18-9-4-5-13-20(18)21)17-30-25-27-22-14-6-7-16-23(22)28(25)19-11-2-1-3-12-19/h1-7,9,11-14,16,21H,8,10,15,17H2,(H,26,29)