2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-[(1R,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-[(1R,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-[(1R,2S)-2-methylcyclohexyl]acetamide Formula: C23H30ClN3OS MolecularWeight: 432.0218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CSC2=NC=C(N2C3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN3OS/c1-16-6-2-5-9-20(16)26-22(28)15-29-23-25-14-21(17-10-12-18(24)13-11-17)27(23)19-7-3-4-8-19/h10-14,16,19-20H,2-9,15H2,1H3,(H,26,28)/t16-,20+/m0/s1