3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylsulfanyl]-N-methyl-imidazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylsulfanyl]-N-methyl-imidazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylsulfanyl]-N-methyl-imidazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylthio]-N-methyl-4-imidazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylsulfanyl]-N-methylimidazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-cyclohexyl-2-[2-[cyclopropylmethyl(methyl)amino]ethylthio]-N-methyl-imidazole-4-carboxamide Formula: C24H33ClN4OS MolecularWeight: 461.06302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCSC1=NC=C(N1C2=CC=C(C=C2)Cl)C(=O)N(C)C3CCCCC3)CC4CC4

Isomeric SMILES

CN(CCSC1=NC=C(N1C2=CC=C(C=C2)Cl)C(=O)N(C)C3CCCCC3)CC4CC4

InChI

InChI=1S/C24H33ClN4OS/c1-27(17-18-8-9-18)14-15-31-24-26-16-22(29(24)21-12-10-19(25)11-13-21)23(30)28(2)20-6-4-3-5-7-20/h10-13,16,18,20H,3-9,14-15,17H2,1-2H3