N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C17H21N5OS2 MolecularWeight: 375.51154

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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=CN3C

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CN(CC2)C)C#N)SC3=NC=CN3C

InChI

InChI=1S/C17H21N5OS2/c1-4-13(25-17-19-6-8-22(17)3)15(23)20-16-12(9-18)11-5-7-21(2)10-14(11)24-16/h6,8,13H,4-5,7,10H2,1-3H3,(H,20,23)