1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanone CAS Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-propoxyphenoxy)ethanone Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C24H25NO3S/c1-2-15-27-20-10-6-7-11-21(20)28-17-23(26)25-14-12-22-19(13-16-29-22)24(25)18-8-4-3-5-9-18/h3-11,13,16,24H,2,12,14-15,17H2,1H3