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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O4S/c1-3-27-28(22-10-13-25(37-2)26(18-22)38-24-6-4-5-7-24)33-34(30(36)39-27)19-20-8-11-23(12-9-20)32-29(35)21-14-16-31-17-15-21/h8-18,24,27H,3-7,19H2,1-2H3,(H,32,35)