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

Systemtic Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]nicotinamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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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)OC5CCCC5

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C30H32N4O4S/c1-3-27-28(21-12-15-25(37-2)26(17-21)38-24-8-4-5-9-24)33-34(30(36)39-27)19-20-10-13-23(14-11-20)32-29(35)22-7-6-16-31-18-22/h6-7,10-18,24,27H,3-5,8-9,19H2,1-2H3,(H,32,35)