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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NCC2=CC=C(C=C2)OC)C3CCCCC3)C

InChI

InChI=1S/C22H31N3O2S/c1-15-16(2)25(19-8-6-5-7-9-19)22(24-15)28-17(3)21(26)23-14-18-10-12-20(27-4)13-11-18/h10-13,17,19H,5-9,14H2,1-4H3,(H,23,26)