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3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyano-5-ethyl-thiophen-2-yl)propanamide

3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyano-5-ethyl-thiophen-2-yl)propanamide

Systemtic Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyano-5-ethyl-thiophen-2-yl)propanamide
Openeye Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyano-5-ethyl-2-thienyl)propanamide
CAS Name:3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-(3-cyano-5-ethyl-2-thiophenyl)propanamide
IUPAC Name:3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyano-5-ethylthiophen-2-yl)propanamide
Traditional Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(3-cyano-5-ethyl-2-thienyl)propionamide
Formula: C19H18N6OS
MolecularWeight: 378.45082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CCC2=C(N3C(=C(C=N3)C#N)N=C2C)C)C#N


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CCC2=C(N3C(=C(C=N3)C#N)N=C2C)C)C#N


InChI

InChI=1S/C19H18N6OS/c1-4-15-7-13(8-20)19(27-15)24-17(26)6-5-16-11(2)23-18-14(9-21)10-22-25(18)12(16)3/h7,10H,4-6H2,1-3H3,(H,24,26)


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