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

Systemtic Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-methylpyridin-2-yl)methanone Openeye Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-methyl-2-pyridyl)methanone CAS Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-methyl-2-pyridinyl)methanone IUPAC Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-methylpyridin-2-yl)methanone Traditional Name: (4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(6-methyl-2-pyridyl)methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-3-14-12-8-10-20-15(12)7-9-18(14)16(19)13-6-4-5-11(2)17-13/h4-6,8,10,14H,3,7,9H2,1-2H3