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

Systemtic Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-2-yl-methanone Openeye Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-pyridyl)methanone CAS Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-pyridinyl)methanone IUPAC Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-2-ylmethanone Traditional Name: [(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-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=CC=N4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

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