(E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-thiophen-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-thiophen-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-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-thiophen-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-thienyl)prop-2-en-1-one Formula: C16H17NOS2 MolecularWeight: 303.44228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C=CC3=CSC=C3)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)/C=C/C3=CSC=C3)SC=C2

InChI

InChI=1S/C16H17NOS2/c1-2-14-13-7-10-20-15(13)5-8-17(14)16(18)4-3-12-6-9-19-11-12/h3-4,6-7,9-11,14H,2,5,8H2,1H3/b4-3+