1-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C19H14N6OS/c1-2-5-14(6-3-1)25-18-15(10-23-25)17(21-12-22-18)20-9-13-11-26-19(24-13)16-7-4-8-27-16/h1-8,10-12H,9H2,(H,20,21,22)