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

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-butanamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-butanamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]butanamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]butyramide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5OS2/c1-5-15(27-19-21-11(2)8-12(3)22-19)17(25)23-18-14(9-20)13-6-7-24(4)10-16(13)26-18/h8,15H,5-7,10H2,1-4H3,(H,23,25)