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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-4-methoxy-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-4-methoxybenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-4-methoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

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