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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-2-26-20-12-17(5-6-19(20)27-15-16-4-3-9-23-13-16)22(25)24-10-7-21-18(14-24)8-11-28-21/h3-6,8-9,11-13H,2,7,10,14-15H2,1H3