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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Traditional Name: (2S)-2-amino-3-methyl-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2S/c1-13(2)19(23)22(29)26-15-6-3-5-14(11-15)17-8-9-24-21-16(12-25-27(17)21)20(28)18-7-4-10-30-18/h3-13,19H,23H2,1-2H3,(H,26,29)/t19-/m0/s1