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

Systemtic Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 2-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]-N-methyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H18N2O3S/c1-18-17(21)13-4-2-3-5-14(13)22-11-16(20)19-8-6-15-12(10-19)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,21)