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

Systemtic Name: N-[4-[[6-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[6-ethyl-5-(3-hydroxy-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:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CC(=C(C=C4)OC)O

InChI

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