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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H16N2O2S/c17-13(15-10-3-1-2-4-10)9-16-7-5-12-11(14(16)18)6-8-19-12/h5-8,10H,1-4,9H2,(H,15,17)