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

Systemtic Name: (3,5-dimethoxy-4-phenylmethoxy-phenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-benzoxy-3,5-dimethoxy-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C27H25NO4S2 MolecularWeight: 491.6217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C27H25NO4S2/c1-30-21-15-19(16-22(31-2)26(21)32-17-18-7-4-3-5-8-18)27(29)28-12-10-23-20(11-14-34-23)25(28)24-9-6-13-33-24/h3-9,11,13-16,25H,10,12,17H2,1-2H3