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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]benzenecarbonitrile Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]benzonitrile IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzonitrile Traditional Name: 4-(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=C(C=C3)C#N)SC=C2

Isomeric SMILES

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

InChI

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