N-[1-(1-adamantyl)ethyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(1,4-diphenyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(1,4-diphenylimidazol-2-yl)thio]-N-methyl-acetamide Formula: C30H35N3OS MolecularWeight: 485.6834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N(C)C(=O)CSC4=NC(=CN4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)N(C)C(=O)CSC4=NC(=CN4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H35N3OS/c1-21(30-16-22-13-23(17-30)15-24(14-22)18-30)32(2)28(34)20-35-29-31-27(25-9-5-3-6-10-25)19-33(29)26-11-7-4-8-12-26/h3-12,19,21-24H,13-18,20H2,1-2H3