N-[1-[4-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[1-[4-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[1-[4-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[1-[4-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC=C(C=C2)C(C)NC(=O)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC=C(C=C2)C(C)NC(=O)C)C3CCCCC3)C

InChI

InChI=1S/C23H31N3O2S/c1-15-17(3)26(21-8-6-5-7-9-21)23(25-15)29-14-22(28)20-12-10-19(11-13-20)16(2)24-18(4)27/h10-13,16,21H,5-9,14H2,1-4H3,(H,24,27)