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

Systemtic Name: (2-ethoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-ethoxyphenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (2-ethoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-ethoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: o-phenetyl-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H19NO2S2 MolecularWeight: 369.50036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C20H19NO2S2/c1-2-23-16-7-4-3-6-14(16)20(22)21-11-9-17-15(10-13-25-17)19(21)18-8-5-12-24-18/h3-8,10,12-13,19H,2,9,11H2,1H3