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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4E)-5-oxidanylidene-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanyl-butanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4E)-5-oxo-1-phenyl-4-(3-pyridylmethylene)imidazol-2-yl]sulfanyl-butanamide CAS Name: N-(4-methoxyphenyl)-2-[[(4E)-5-oxo-1-phenyl-4-(3-pyridinylmethylidene)-2-imidazolyl]thio]butanamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4E)-5-oxo-1-phenyl-4-(pyridin-3-ylmethylidene)imidazol-2-yl]sulfanylbutanamide Traditional Name: 2-[[(4E)-5-keto-1-phenyl-4-(3-pyridylmethylene)-2-imidazolin-2-yl]thio]-N-(4-methoxyphenyl)butyramide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC(=CC3=CN=CC=C3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-3-23(24(31)28-19-11-13-21(33-2)14-12-19)34-26-29-22(16-18-8-7-15-27-17-18)25(32)30(26)20-9-5-4-6-10-20/h4-17,23H,3H2,1-2H3,(H,28,31)/b22-16+