2-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzamide Openeye Name: 2-[2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzamide CAS Name: 2-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzamide IUPAC Name: 2-[2-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H18N2O3S2/c21-20(24)13-4-1-2-5-15(13)25-12-18(23)22-9-7-16-14(8-11-27-16)19(22)17-6-3-10-26-17/h1-6,8,10-11,19H,7,9,12H2,(H2,21,24)