3-methoxy-4-[2-oxidanylidene-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-oxo-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-oxo-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]-3-methoxy-benzaldehyde Formula: C21H19NO4S2 MolecularWeight: 413.50986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C21H19NO4S2/c1-25-17-11-14(12-23)4-5-16(17)26-13-20(24)22-8-6-18-15(7-10-28-18)21(22)19-3-2-9-27-19/h2-5,7,9-12,21H,6,8,13H2,1H3/t21-/m1/s1