N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6OS/c1-32-14-12-20(22-27-18-9-5-6-10-19(18)28-22)29-24(31)17-15-26-30-21(11-13-25-23(17)30)16-7-3-2-4-8-16/h2-11,13,15,20H,12,14H2,1H3,(H,27,28)(H,29,31)/t20-/m0/s1