2-[[2-(1,3-benzothiazol-6-ylamino)-7H-purin-6-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[2-(1,3-benzothiazol-6-ylamino)-7H-purin-6-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[2-(1,3-benzothiazol-6-ylamino)-7H-purin-6-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[2-(1,3-benzothiazol-6-ylamino)-7H-purin-6-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[2-(1,3-benzothiazol-6-ylamino)-7H-purin-6-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[2-(1,3-benzothiazol-6-ylamino)-7H-purin-6-yl]amino]-2-methyl-propan-1-ol Formula: C16H17N7OS MolecularWeight: 355.41748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC(=NC2=C1NC=N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)(CO)NC1=NC(=NC2=C1NC=N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C16H17N7OS/c1-16(2,6-24)23-14-12-13(18-7-17-12)21-15(22-14)20-9-3-4-10-11(5-9)25-8-19-10/h3-5,7-8,24H,6H2,1-2H3,(H3,17,18,20,21,22,23)