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

Systemtic Name: (E)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-phenyl-prop-2-en-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)/C=C/C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C18H19NOS/c1-2-16-15-11-13-21-17(15)10-12-19(16)18(20)9-8-14-6-4-3-5-7-14/h3-9,11,13,16H,2,10,12H2,1H3/b9-8+/t16-/m1/s1