2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CSC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC#N)C(=O)CSC1=NC=C(N1CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN4OS/c1-3-10-23-16(14-5-7-15(19)8-6-14)12-21-18(23)25-13-17(24)22(2)11-4-9-20/h3,5-8,12H,1,4,10-11,13H2,2H3