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

Systemtic Name: N-cycloheptyl-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-cycloheptyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-cycloheptyl-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-cycloheptyl-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H20N2O2S/c19-15(17-12-5-3-1-2-4-6-12)11-18-9-7-14-13(16(18)20)8-10-21-14/h7-10,12H,1-6,11H2,(H,17,19)