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

Systemtic Name: N-aminocarbonyl-2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]acetamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4S2/c1-27-14-5-4-10(7-12(14)19)23-16(25)13(8-11-3-2-6-28-11)21-18(23)29-9-15(24)22-17(20)26/h2-8H,9H2,1H3,(H3,20,22,24,26)