6-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyrimidine-2,4-diamine

Systemtic Name: 6-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyrimidine-2,4-diamine Openeye Name: 6-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyrimidine-2,4-diamine CAS Name: 6-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyrimidine-2,4-diamine IUPAC Name: 6-[[2-[cyclohexyl(methyl)amino]-1,3-benzothiazol-6-yl]oxy]pyrimidine-2,4-diamine Traditional Name: cyclohexyl-[6-(2,6-diaminopyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]-methyl-amine Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC(=C4)N)N

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=C(S2)C=C(C=C3)OC4=NC(=NC(=C4)N)N

InChI

InChI=1S/C18H22N6OS/c1-24(11-5-3-2-4-6-11)18-21-13-8-7-12(9-14(13)26-18)25-16-10-15(19)22-17(20)23-16/h7-11H,2-6H2,1H3,(H4,19,20,22,23)