N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)acetamide Formula: C15H12N6O2S2 MolecularWeight: 372.42478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C15H12N6O2S2/c1-23-8-2-3-10-11(4-8)25-15(19-10)20-12(22)6-24-14-9-5-18-21-13(9)16-7-17-14/h2-5,7H,6H2,1H3,(H,19,20,22)(H,16,17,18,21)