N-cyclobutyl-4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-cyclobutyl-4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide Openeye Name: N-cyclobutyl-4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide CAS Name: N-cyclobutyl-4-[6-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-cyclobutyl-4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide Traditional Name: N-cyclobutyl-4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CSC(=C4)C(=O)NC5CCC5)N=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=CSC(=C4)C(=O)NC5CCC5)N=C2

InChI

InChI=1S/C22H20N4O2S/c1-28-18-7-5-14(6-8-18)16-10-23-21-19(11-24-26(21)12-16)15-9-20(29-13-15)22(27)25-17-3-2-4-17/h5-13,17H,2-4H2,1H3,(H,25,27)