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

Systemtic Name: 2-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1-benzothiophene-5-carbaldehyde Openeye Name: 2-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)benzothiophene-5-carbaldehyde CAS Name: 2-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-1-benzothiophene-5-carboxaldehyde IUPAC Name: 2-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1-benzothiophene-5-carbaldehyde Traditional Name: 2-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)benzothiophene-5-carbaldehyde Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(S3)C=CC(=C4)C=O)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(S3)C=CC(=C4)C=O)C(=NC=N2)N

InChI

InChI=1S/C17H15N5OS/c1-9(2)22-17-14(16(18)19-8-20-17)15(21-22)13-6-11-5-10(7-23)3-4-12(11)24-13/h3-9H,1-2H3,(H2,18,19,20)