N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C16H17N3O2S/c1-10-11(2)21-16(13(10)7-17)18-15(20)9-19-5-3-14-12(8-19)4-6-22-14/h4,6H,3,5,8-9H2,1-2H3,(H,18,20)