N-(3-methoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-2-ylmethylidene)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4E)-5-oxo-1-phenyl-4-(2-pyridylmethylene)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-methoxyphenyl)-2-[[(4E)-5-oxo-1-phenyl-4-(2-pyridinylmethylidene)-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4E)-5-oxo-1-phenyl-4-(pyridin-2-ylmethylidene)imidazol-2-yl]sulfanylpropanamide Traditional Name: 2-[[(4E)-5-keto-1-phenyl-4-(2-pyridylmethylene)-2-imidazolin-2-yl]thio]-N-(3-methoxyphenyl)propionamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NC(=CC3=CC=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=N/C(=C/C3=CC=CC=N3)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-17(23(30)27-19-10-8-13-21(15-19)32-2)33-25-28-22(16-18-9-6-7-14-26-18)24(31)29(25)20-11-4-3-5-12-20/h3-17H,1-2H3,(H,27,30)/b22-16+