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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC(=CC2=CC=CS2)C(=O)N1C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=N/C(=C/C2=CC=CS2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-10(16(25)23-18(21)27)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/h3-10H,1-2H3,(H3,21,23,25,27)/b14-9+