N-[1-(1-adamantyl)ethyl]-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[(1-amino-4-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetamide Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC(=CN4N)C5=CC=CC=C5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC(=CN4N)C5=CC=CC=C5

InChI

InChI=1S/C23H30N4OS/c1-15(23-10-16-7-17(11-23)9-18(8-16)12-23)25-21(28)14-29-22-26-20(13-27(22)24)19-5-3-2-4-6-19/h2-6,13,15-18H,7-12,14,24H2,1H3,(H,25,28)