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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O3S/c1-2-23-15-5-3-13(4-6-15)18(22)19-11-17(21)20-9-7-16-14(12-20)8-10-24-16/h3-6,8,10H,2,7,9,11-12H2,1H3,(H,19,22)