2-(2-methoxyethoxy)-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4S/c1-29-9-10-30-14-20(27)25-16-5-2-4-15(12-16)18-7-8-23-22-17(13-24-26(18)22)21(28)19-6-3-11-31-19/h2-8,11-13H,9-10,14H2,1H3,(H,25,27)