2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-13(17(25)23-18(26)22-15-7-3-2-4-8-15)27-19-21-10-11-24(19)16-9-5-6-14(20)12-16/h5-6,9-13,15H,2-4,7-8H2,1H3,(H2,22,23,25,26)