6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-amine Openeye Name: 6-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-amine CAS Name: 6-(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)-1,3-benzothiazol-2-amine Traditional Name: [5-(2-amino-1,3-benzothiazol-6-yl)-7-isopropyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC(C)N1C=C(C2=C1N=CN=C2N)C3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C16H16N6S/c1-8(2)22-6-10(13-14(17)19-7-20-15(13)22)9-3-4-11-12(5-9)23-16(18)21-11/h3-8H,1-2H3,(H2,18,21)(H2,17,19,20)