N-(3-cyano-7-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethyl-butanamide

Systemtic Name: N-(3-cyano-7-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethyl-butanamide Openeye Name: N-(3-cyano-7-isopropyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethyl-butanamide CAS Name: N-(3-cyano-7-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethylbutanamide IUPAC Name: N-(3-cyano-7-propan-2-yl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethylbutanamide Traditional Name: N-(3-cyano-7-isopropyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-2-yl)-2-ethyl-butyramide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)N(CCC2)C(C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)N(CCC2)C(C)C)C#N

InChI

InChI=1S/C17H25N3OS/c1-5-12(6-2)15(21)19-16-14(10-18)13-8-7-9-20(11(3)4)17(13)22-16/h11-12H,5-9H2,1-4H3,(H,19,21)