2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4E)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[(4E)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[(4E)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-cyclopentyl-acetamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CS3)N=C2SCC(=O)NC4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/N=C2SCC(=O)NC4CCCC4)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-29-19-9-8-15(11-17(19)23)26-21(28)18(12-16-7-4-10-30-16)25-22(26)31-13-20(27)24-14-5-2-3-6-14/h4,7-12,14H,2-3,5-6,13H2,1H3,(H,24,27)/b18-12+