N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=C(N2CC(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=NC(=C(N2CC(C)C)C)C

InChI

InChI=1S/C20H28ClN3O2S/c1-11(2)10-24-14(5)13(4)22-20(24)27-15(6)19(25)23-17-8-12(3)16(21)9-18(17)26-7/h8-9,11,15H,10H2,1-7H3,(H,23,25)