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

Systemtic Name: 3-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile CAS Name: 3-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Traditional Name: 3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=CC(=C3)C#N)SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-2-15-14-7-9-21-16(14)6-8-19(15)17(20)13-5-3-4-12(10-13)11-18/h3-5,7,9-10,15H,2,6,8H2,1H3/t15-/m1/s1