N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(3-cyano-6-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenylpyridin-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-phenyl-2-pyridyl)thio]butyramide Formula: C25H23N5OS2 MolecularWeight: 473.61302

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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)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=C(C=CC(=N3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H23N5OS2/c1-3-21(23(31)29-25-19(14-27)18-11-12-30(2)15-22(18)33-25)32-24-17(13-26)9-10-20(28-24)16-7-5-4-6-8-16/h4-10,21H,3,11-12,15H2,1-2H3,(H,29,31)