N2-(1,3-benzothiazol-6-yl)-N2-methyl-6-(4-methylpiperazin-1-yl)-N4-(5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N2-methyl-6-(4-methylpiperazin-1-yl)-N4-(5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N2-methyl-6-(4-methylpiperazin-1-yl)-N4-(5-methylthiazol-2-yl)pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N2-methyl-6-(4-methyl-1-piperazinyl)-N4-(5-methyl-2-thiazolyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-2-N-methyl-6-(4-methylpiperazin-1-yl)-4-N-(5-methyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-methyl-[4-(4-methylpiperazino)-6-[(5-methylthiazol-2-yl)amino]pyrimidin-2-yl]amine Formula: C21H24N8S2 MolecularWeight: 452.59886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=NC(=NC(=C2)N3CCN(CC3)C)N(C)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=CN=C(S1)NC2=NC(=NC(=C2)N3CCN(CC3)C)N(C)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H24N8S2/c1-14-12-22-21(31-14)25-18-11-19(29-8-6-27(2)7-9-29)26-20(24-18)28(3)15-4-5-16-17(10-15)30-13-23-16/h4-5,10-13H,6-9H2,1-3H3,(H,22,24,25,26)