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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CN=C(C=C3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CN=C(C=C3)C)SC=C2

InChI

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