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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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