2-[(4Z)-1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4Z)-1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-[(4Z)-1-(5-chloro-2-methoxy-phenyl)-4-[(3-methyl-2-thienyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-cyclopropyl-acetamide CAS Name: 2-[[(4Z)-1-(5-chloro-2-methoxyphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[(4Z)-1-(5-chloro-2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-cyclopropylacetamide Traditional Name: 2-[[(4Z)-1-(5-chloro-2-methoxy-phenyl)-5-keto-4-[(3-methyl-2-thienyl)methylene]-2-imidazolin-2-yl]thio]-N-cyclopropyl-acetamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3CC3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H20ClN3O3S2/c1-12-7-8-29-18(12)10-15-20(27)25(16-9-13(22)3-6-17(16)28-2)21(24-15)30-11-19(26)23-14-4-5-14/h3,6-10,14H,4-5,11H2,1-2H3,(H,23,26)/b15-10-