[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-4-yl-methanone

Systemtic Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-4-yl-methanone Openeye Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyridyl)methanone CAS Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-4-ylmethanone IUPAC Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-4-ylmethanone Traditional Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-pyridyl)methanone Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2OS/c22-19(15-6-10-20-11-7-15)21-12-8-17-16(9-13-23-17)18(21)14-4-2-1-3-5-14/h1-7,9-11,13,18H,8,12H2/t18-/m1/s1