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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile CAS Name: 2-[[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzonitrile IUPAC Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Traditional Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4C#N)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4C#N)SC=C3

InChI

InChI=1S/C22H18N2O2S/c1-26-17-8-6-15(7-9-17)21-19-11-13-27-20(19)10-12-24(21)22(25)18-5-3-2-4-16(18)14-23/h2-9,11,13,21H,10,12H2,1H3