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

Systemtic Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C=CC3=CN=CC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)/C=C/C3=CN=CC=C3)SC=C2

InChI

InChI=1S/C17H18N2OS/c1-2-15-14-8-11-21-16(14)7-10-19(15)17(20)6-5-13-4-3-9-18-12-13/h3-6,8-9,11-12,15H,2,7,10H2,1H3/b6-5+