(2S)-2-azanyl-3-phenyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propanamide CAS Name: (2S)-2-amino-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propionamide Formula: C26H21N5O2S MolecularWeight: 467.54224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5)N

InChI

InChI=1S/C26H21N5O2S/c27-21(14-17-6-2-1-3-7-17)26(33)30-19-9-4-8-18(15-19)22-11-12-28-25-20(16-29-31(22)25)24(32)23-10-5-13-34-23/h1-13,15-16,21H,14,27H2,(H,30,33)/t21-/m0/s1