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

Systemtic Name: (4-methoxyphenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-methoxyphenyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-methoxyphenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-methoxyphenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-methoxyphenyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=NC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=NC=C4)C=CS3

InChI

InChI=1S/C20H18N2O2S/c1-24-16-4-2-15(3-5-16)20(23)22-12-8-18-17(9-13-25-18)19(22)14-6-10-21-11-7-14/h2-7,9-11,13,19H,8,12H2,1H3