cyclobutyl-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: cyclobutyl-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: cyclobutyl-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: cyclobutyl-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: cyclobutyl-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: cyclobutyl-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3CCC3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3CCC3)SC=C2

InChI

InChI=1S/C14H19NOS/c1-2-12-11-7-9-17-13(11)6-8-15(12)14(16)10-4-3-5-10/h7,9-10,12H,2-6,8H2,1H3