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

N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(3-cyano-6-methyl-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-methyl-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-methyl-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-methyl-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-methylpyridin-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-methyl-2-pyridyl)thio]butyramide
Formula: C20H21N5OS2
MolecularWeight: 411.54364
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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#N


Isomeric SMILES

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


InChI

InChI=1S/C20H21N5OS2/c1-4-16(27-19-13(9-21)6-5-12(2)23-19)18(26)24-20-15(10-22)14-7-8-25(3)11-17(14)28-20/h5-6,16H,4,7-8,11H2,1-3H3,(H,24,26)


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