5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carbaldehyde

Systemtic Name: 5-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carbaldehyde Openeye Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carbaldehyde CAS Name: 5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-3-methyl-2-thiophenecarboxaldehyde IUPAC Name: 5-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-3-methylthiophene-2-carbaldehyde Traditional Name: 5-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-3-methyl-thiophene-2-carbaldehyde Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=NN(C3=C2C(=NC=N3)N)C(C)C)C=O

Isomeric SMILES

CC1=C(SC(=C1)C2=NN(C3=C2C(=NC=N3)N)C(C)C)C=O

InChI

InChI=1S/C14H15N5OS/c1-7(2)19-14-11(13(15)16-6-17-14)12(18-19)9-4-8(3)10(5-20)21-9/h4-7H,1-3H3,(H2,15,16,17)