(2S)-2-azanyl-4-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]pentanamide Openeye Name: (2S)-2-amino-4-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]pentanamide Traditional Name: (2S)-2-amino-4-methyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]valeramide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-14(2)11-18(24)23(30)27-16-6-3-5-15(12-16)19-8-9-25-22-17(13-26-28(19)22)21(29)20-7-4-10-31-20/h3-10,12-14,18H,11,24H2,1-2H3,(H,27,30)/t18-/m0/s1