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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-14-8-9-17(12-15(14)2)24-11-10-21-20(24)27-13-18(25)23-19(26)22-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H2,22,23,25,26)