N-aminocarbonyl-2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[(4Z)-1-(3,5-dimethylphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[(4Z)-1-(3,5-dimethylphenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N=C2SCC(=O)NC(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OC)/N=C2SCC(=O)NC(=O)N)C

InChI

InChI=1S/C22H22N4O4S/c1-13-8-14(2)10-16(9-13)26-20(28)18(11-15-4-6-17(30-3)7-5-15)24-22(26)31-12-19(27)25-21(23)29/h4-11H,12H2,1-3H3,(H3,23,25,27,29)/b18-11-