N4-tert-butyl-N6-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-tert-butyl-N6-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-tert-butyl-N6-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5,6-triamine CAS Name: N4-tert-butyl-N6-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-tert-butyl-6-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(tert-butylamino)pyrimidin-4-yl]-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1N)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1N)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H20N6OS/c1-16(2,3)22-14-12(17)13(18-8-19-14)21-15-20-10-6-5-9(23-4)7-11(10)24-15/h5-8H,17H2,1-4H3,(H2,18,19,20,21,22)