(E)-1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CN2CCC3=C(C2C4=CC=NC=C4)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/N2CCC3=C(C2C4=CC=NC=C4)C=CS3

InChI

InChI=1S/C22H20N2O2S/c1-26-18-4-2-16(3-5-18)20(25)8-13-24-14-9-21-19(10-15-27-21)22(24)17-6-11-23-12-7-17/h2-8,10-13,15,22H,9,14H2,1H3/b13-8+