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

Systemtic Name: N-[2-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[2-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]pyrazinamide Formula: C29H31N5O4S MolecularWeight: 545.65254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=CC=C2NC(=O)C3=NC=CN=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=CC=C2NC(=O)C3=NC=CN=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H31N5O4S/c1-3-26-27(19-12-13-24(37-2)25(16-19)38-21-9-5-6-10-21)33-34(29(36)39-26)18-20-8-4-7-11-22(20)32-28(35)23-17-30-14-15-31-23/h4,7-8,11-17,21,26H,3,5-6,9-10,18H2,1-2H3,(H,32,35)