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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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