N-cyclohexyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C20H27N3OS/c1-15-9-10-18(13-16(15)2)23-12-11-21-20(23)25-14-19(24)22(3)17-7-5-4-6-8-17/h9-13,17H,4-8,14H2,1-3H3