N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H20N2O2S/c20-16(18-9-6-13-4-2-1-3-5-13)12-19-10-7-15-14(17(19)21)8-11-22-15/h4,7-8,10-11H,1-3,5-6,9,12H2,(H,18,20)