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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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