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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-propylacetamide IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-propyl-acetamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S2/c1-3-8-22-18(25)12-29-20-23-16(11-14-5-4-9-28-14)19(26)24(20)13-6-7-17(27-2)15(21)10-13/h4-7,9-11H,3,8,12H2,1-2H3,(H,22,25)