N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide Openeye Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-(trifluoromethyl)benzamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-2-24-7-6-13-14(9-22)17(26-15(13)10-24)23-16(25)11-4-3-5-12(8-11)18(19,20)21/h3-5,8H,2,6-7,10H2,1H3,(H,23,25)