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

Systemtic Name: (2-ethoxypyridin-3-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H20N2O2S/c1-2-25-20-17(9-6-12-22-20)21(24)23-13-10-18-16(11-14-26-18)19(23)15-7-4-3-5-8-15/h3-9,11-12,14,19H,2,10,13H2,1H3