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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CSC1=NC(=CC2=CC=CS2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CNC(=O)NC(=O)CSC1=NC(=CC2=CC=CS2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-21-18(27)23-16(25)10-30-19-22-14(9-12-4-3-7-29-12)17(26)24(19)11-5-6-15(28-2)13(20)8-11/h3-9H,10H2,1-2H3,(H2,21,23,25,27)