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

Systemtic Name: (E)-3-phenyl-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]prop-2-en-1-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c24-21(12-11-17-7-3-1-4-8-17)23-15-13-20-19(14-16-25-20)22(23)18-9-5-2-6-10-18/h1-12,14,16,22H,13,15H2/b12-11+/t22-/m1/s1