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3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide

3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide

Systemtic Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
Openeye Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-cyclopropylthiazol-2-yl)propanamide
CAS Name:3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-(4-cyclopropyl-2-thiazolyl)propanamide
IUPAC Name:3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide
Traditional Name:3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-cyclopropylthiazol-2-yl)propionamide
Formula: C18H18N6OS
MolecularWeight: 366.44012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=NC(=CS3)C4CC4


Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=NC(=CS3)C4CC4


InChI

InChI=1S/C18H18N6OS/c1-10-14(11(2)24-17(21-10)13(7-19)8-20-24)5-6-16(25)23-18-22-15(9-26-18)12-3-4-12/h8-9,12H,3-6H2,1-2H3,(H,22,23,25)


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