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

Systemtic Name: 2-[(4Z)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[(4Z)-1-(3-chloro-4-methoxy-phenyl)-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[(4Z)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(4Z)-1-(3-chloro-4-methoxyphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[(4Z)-1-(3-chloro-4-methoxy-phenyl)-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)NC(=O)CSC1=N/C(=C\C2=CC=CS2)/C(=O)N1C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-4-14(5-2)24-20(27)13-31-22-25-18(12-16-7-6-10-30-16)21(28)26(22)15-8-9-19(29-3)17(23)11-15/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)/b18-12-