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

Systemtic Name: N-[4-[[5-(4-ethoxy-3-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[5-(4-ethoxy-3-methoxy-phenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[5-(4-ethoxy-3-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[5-(4-ethoxy-3-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[5-(4-ethoxy-3-methoxy-phenyl)-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]nicotinamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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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)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4S/c1-4-24-25(19-10-13-22(35-5-2)23(15-19)34-3)30-31(27(33)36-24)17-18-8-11-21(12-9-18)29-26(32)20-7-6-14-28-16-20/h6-16,24H,4-5,17H2,1-3H3,(H,29,32)