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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-5-thieno[3,2-c]pyridinyl)-N-propylacetamide IUPAC Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-propylacetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-propyl-acetamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=CC2=C(C1=O)C=CS2

Isomeric SMILES

CCCNC(=O)CN1C=CC2=C(C1=O)C=CS2

InChI

InChI=1S/C12H14N2O2S/c1-2-5-13-11(15)8-14-6-3-10-9(12(14)16)4-7-17-10/h3-4,6-7H,2,5,8H2,1H3,(H,13,15)