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

Systemtic Name: (2S)-2-azanyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-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]propanamide IUPAC Name: (2S)-2-amino-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propanamide Traditional Name: (2S)-2-amino-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4)N

InChI

InChI=1S/C20H17N5O2S/c1-12(21)20(27)24-14-5-2-4-13(10-14)16-7-8-22-19-15(11-23-25(16)19)18(26)17-6-3-9-28-17/h2-12H,21H2,1H3,(H,24,27)/t12-/m0/s1