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

Systemtic Name: (2-ethoxypyridin-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2C)C=CS3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2C)C=CS3

InChI

InChI=1S/C16H18N2O2S/c1-3-20-15-13(5-4-8-17-15)16(19)18-9-6-14-12(11(18)2)7-10-21-14/h4-5,7-8,10-11H,3,6,9H2,1-2H3