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

Systemtic Name: N-butan-2-yl-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-butan-2-yl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-sec-butyl-acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=CC2=C(C1=O)C=CS2

Isomeric SMILES

CCC(C)NC(=O)CN1C=CC2=C(C1=O)C=CS2

InChI

InChI=1S/C13H16N2O2S/c1-3-9(2)14-12(16)8-15-6-4-11-10(13(15)17)5-7-18-11/h4-7,9H,3,8H2,1-2H3,(H,14,16)