N-[4-[[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[5-(3,4-dimethoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[5-(3,4-dimethoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[5-(3,4-dimethoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[5-(3,4-dimethoxyphenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]picolinamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C24H22N4O4S/c1-31-21-11-8-17(13-22(21)32-2)20-15-33-24(30)28(27-20)14-16-6-9-18(10-7-16)26-23(29)19-5-3-4-12-25-19/h3-13H,14-15H2,1-2H3,(H,26,29)