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

Systemtic Name: (3-ethoxy-4-propoxy-phenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-ethoxy-4-propoxy-phenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-ethoxy-4-propoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-ethoxy-4-propoxyphenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-ethoxy-4-propoxy-phenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OCC

InChI

InChI=1S/C25H27NO3S/c1-3-15-29-21-11-10-19(17-22(21)28-4-2)25(27)26-14-12-23-20(13-16-30-23)24(26)18-8-6-5-7-9-18/h5-11,13,16-17,24H,3-4,12,14-15H2,1-2H3