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

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanyl-butanamide Openeye Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)sulfanyl]-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butanamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(3-cyano-6-propan-2-yl-2-pyridinyl)thio]butanamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(3-cyano-6-propan-2-ylpyridin-2-yl)sulfanylbutanamide Traditional Name: 2-[(3-cyano-6-isopropyl-2-pyridyl)thio]-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)butyramide Formula: C22H25N5OS2 MolecularWeight: 439.5968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=C(C=CC(=N3)C(C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=C(C=CC(=N3)C(C)C)C#N

InChI

InChI=1S/C22H25N5OS2/c1-5-18(29-21-14(10-23)6-7-17(25-21)13(2)3)20(28)26-22-16(11-24)15-8-9-27(4)12-19(15)30-22/h6-7,13,18H,5,8-9,12H2,1-4H3,(H,26,28)