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

Systemtic Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-2-yl-methanone Openeye Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-pyridyl)methanone CAS Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-pyridinyl)methanone IUPAC Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-pyridin-2-ylmethanone Traditional Name: [(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-pyridyl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=CC=N3)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)C3=CC=CC=N3)SC=C2

InChI

InChI=1S/C15H16N2OS/c1-2-13-11-7-10-19-14(11)6-9-17(13)15(18)12-5-3-4-8-16-12/h3-5,7-8,10,13H,2,6,9H2,1H3/t13-/m1/s1