2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-oxo-5-thieno[3,2-c]pyridinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H18N2O5S/c1-23-13-8-11(9-14(24-2)17(13)25-3)19-16(21)10-20-6-4-15-12(18(20)22)5-7-26-15/h4-9H,10H2,1-3H3,(H,19,21)