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

Systemtic Name: N-[4-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]phenyl]-2-methyl-propionamide 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)NC(=O)C(C)C)C3CCCCC3)C

Isomeric SMILES

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

InChI

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