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3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]benzamide

3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]benzamide

Systemtic Name:3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]benzamide
Openeye Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
CAS Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
IUPAC Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide
Traditional Name:N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide
Formula: C25H27N3O3S2
MolecularWeight: 481.63018
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCC5=C(C4)C=CS5


Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCC5=C(C4)C=CS5


InChI

InChI=1S/C25H27N3O3S2/c29-25(20-8-4-9-22(16-20)28-12-5-15-33(28,30)31)26-17-23(19-6-2-1-3-7-19)27-13-10-24-21(18-27)11-14-32-24/h1-4,6-9,11,14,16,23H,5,10,12-13,15,17-18H2,(H,26,29)


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