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

Systemtic Name: (E)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C21H18N2OS/c24-20(7-6-16-8-12-22-13-9-16)23-14-10-19-18(11-15-25-19)21(23)17-4-2-1-3-5-17/h1-9,11-13,15,21H,10,14H2/b7-6+