5-bromanyl-N4-cyclobutyl-N2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-cyclobutyl-N2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-cyclobutyl-N2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-cyclobutyl-N2-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-cyclobutyl-2-N-(2-methyl-1,3-benzothiazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(cyclobutylamino)pyrimidin-2-yl]-(2-methyl-1,3-benzothiazol-5-yl)amine Formula: C16H16BrN5S MolecularWeight: 390.30074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=C(C(=N3)NC4CCC4)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=NC=C(C(=N3)NC4CCC4)Br

InChI

InChI=1S/C16H16BrN5S/c1-9-19-13-7-11(5-6-14(13)23-9)21-16-18-8-12(17)15(22-16)20-10-3-2-4-10/h5-8,10H,2-4H2,1H3,(H2,18,20,21,22)