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N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name:N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Openeye Name:N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name:N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide
Traditional Name:N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
Formula: C17H17N5OS
MolecularWeight: 339.41478
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NN3C(=CC(=NC3=C2)C)C)C


Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NN3C(=CC(=NC3=C2)C)C)C


InChI

InChI=1S/C17H17N5OS/c1-5-12-11(4)24-17(13(12)8-18)20-16(23)14-7-15-19-9(2)6-10(3)22(15)21-14/h6-7H,5H2,1-4H3,(H,20,23)


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