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

Systemtic Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]nicotinamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H24N4O4S/c1-3-33-23-13-18(8-11-22(23)32-2)21-16-34-25(31)29(28-21)15-17-6-9-20(10-7-17)27-24(30)19-5-4-12-26-14-19/h4-14H,3,15-16H2,1-2H3,(H,27,30)