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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C#N

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SC(CC)C(=O)NC2=C(C3=C(S2)CN(CC3)C)C#N

InChI

InChI=1S/C22H25N5OS2/c1-4-6-15-8-7-14(11-23)21(25-15)29-18(5-2)20(28)26-22-17(12-24)16-9-10-27(3)13-19(16)30-22/h7-8,18H,4-6,9-10,13H2,1-3H3,(H,26,28)