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

Systemtic Name: 4-azanyl-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]butanamide Openeye Name: 4-amino-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide CAS Name: 4-amino-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]butanamide IUPAC Name: 4-amino-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide Traditional Name: 4-amino-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butyramide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCN)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCN)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N5O2S/c22-9-2-7-19(27)25-15-5-1-4-14(12-15)17-8-10-23-21-16(13-24-26(17)21)20(28)18-6-3-11-29-18/h1,3-6,8,10-13H,2,7,9,22H2,(H,25,27)