2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S2/c1-3-5-16-7-8-18(19(14-16)26-2)27-15-22(25)24-11-9-20-17(10-13-29-20)23(24)21-6-4-12-28-21/h3-4,6-8,10,12-14,23H,1,5,9,11,15H2,2H3