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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-pyridin-3-yl-methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-pyridyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-pyridinyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-pyridin-3-ylmethanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-pyridyl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CN=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CN=CC=C3)SC=C2

InChI

InChI=1S/C15H16N2OS/c1-2-13-12-6-9-19-14(12)5-8-17(13)15(18)11-4-3-7-16-10-11/h3-4,6-7,9-10,13H,2,5,8H2,1H3