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

Systemtic Name: N-aminocarbonyl-2-[(4E)-1-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[(4E)-1-(5-chloro-2-methoxy-phenyl)-4-[(3-methyl-2-thienyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[(4E)-1-(5-chloro-2-methoxyphenyl)-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[(4E)-1-(5-chloro-2-methoxyphenyl)-4-[(3-methylthiophen-2-yl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[(4E)-1-(5-chloro-2-methoxy-phenyl)-5-keto-4-[(3-methyl-2-thienyl)methylene]-2-imidazolin-2-yl]thio]acetamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC(=O)N)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC(=O)N)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O4S2/c1-10-5-6-29-15(10)8-12-17(26)24(13-7-11(20)3-4-14(13)28-2)19(22-12)30-9-16(25)23-18(21)27/h3-8H,9H2,1-2H3,(H3,21,23,25,27)/b12-8+