N-(1-adamantyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-adamantyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-adamantyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-adamantyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C25H27N3OS/c29-23(27-25-13-17-10-18(14-25)12-19(11-17)15-25)16-30-24-26-21-8-4-5-9-22(21)28(24)20-6-2-1-3-7-20/h1-9,17-19H,10-16H2,(H,27,29)