N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C24H37N3OS MolecularWeight: 415.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C5CCCC5)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3)C5CCCC5)C

InChI

InChI=1S/C24H37N3OS/c1-15-16(2)27(21-6-4-5-7-21)23(25-15)29-14-22(28)26-17(3)24-11-18-8-19(12-24)10-20(9-18)13-24/h17-21H,4-14H2,1-3H3,(H,26,28)/t17-,18?,19?,20?,24?/m1/s1