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

Systemtic Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-pyrrolidin-1-yl-1,3-benzothiazol-6-amine Openeye Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-pyrrolidin-1-yl-1,3-benzothiazol-6-amine CAS Name: N-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-(1-pyrrolidinyl)-1,3-benzothiazol-6-amine IUPAC Name: N-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-2-pyrrolidin-1-yl-1,3-benzothiazol-6-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-(2-pyrrolidino-1,3-benzothiazol-6-yl)amine Formula: C17H17N7S MolecularWeight: 351.42878

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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)N5CCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)N=C(S4)N5CCCC5

InChI

InChI=1S/C17H17N7S/c1-23-16-12(9-20-23)15(18-10-19-16)21-11-4-5-13-14(8-11)25-17(22-13)24-6-2-3-7-24/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,19,21)