N-[(2S)-butan-2-yl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1S)-1-methylpropyl]-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C16H15F3N4OS MolecularWeight: 368.37671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C16H15F3N4OS/c1-3-9(2)21-15(24)10-8-20-23-13(16(17,18)19)7-11(22-14(10)23)12-5-4-6-25-12/h4-9H,3H2,1-2H3,(H,21,24)/t9-/m0/s1