N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-morpholin-4-yl-1,3-benzothiazol-6-amine

Systemtic Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-morpholin-4-yl-1,3-benzothiazol-6-amine Openeye Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-morpholino-1,3-benzothiazol-6-amine CAS Name: N-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-(4-morpholinyl)-1,3-benzothiazol-6-amine IUPAC Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-morpholin-4-yl-1,3-benzothiazol-6-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-(2-morpholino-1,3-benzothiazol-6-yl)amine Formula: C17H17N7OS MolecularWeight: 367.42818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C17H17N7OS/c1-23-16-12(9-20-23)15(18-10-19-16)21-11-2-3-13-14(8-11)26-17(22-13)24-4-6-25-7-5-24/h2-3,8-10H,4-7H2,1H3,(H,18,19,21)