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

Systemtic Name: (2-bromanyl-5-methoxy-phenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-bromo-5-methoxy-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (2-bromo-5-methoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-bromo-5-methoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-bromo-5-methoxy-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C19H16BrNO2S2 MolecularWeight: 434.36984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H16BrNO2S2/c1-23-12-4-5-15(20)14(11-12)19(22)21-8-6-16-13(7-10-25-16)18(21)17-3-2-9-24-17/h2-5,7,9-11,18H,6,8H2,1H3