N2-(1,3-benzothiazol-6-yl)-N4-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(cyclobutylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C17H16N6S/c1-2-10(3-1)20-16-12-6-7-18-15(12)22-17(23-16)21-11-4-5-13-14(8-11)24-9-19-13/h4-10H,1-3H2,(H3,18,20,21,22,23)