N4-(1,3-benzothiazol-6-yl)-N2-(2-methyl-1-phenyl-propan-2-yl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-N2-(2-methyl-1-phenyl-propan-2-yl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-N2-(1,1-dimethyl-2-phenyl-ethyl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-(1,3-benzothiazol-6-yl)-N2-(2-methyl-1-phenylpropan-2-yl)-6-(1-piperazinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1,3-benzothiazol-6-yl)-2-N-(2-methyl-1-phenylpropan-2-yl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-[(1,1-dimethyl-2-phenyl-ethyl)amino]-6-piperazino-s-triazin-2-yl]amine Formula: C24H28N8S MolecularWeight: 460.59772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)N5CCNCC5

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)N5CCNCC5

InChI

InChI=1S/C24H28N8S/c1-24(2,15-17-6-4-3-5-7-17)31-22-28-21(29-23(30-22)32-12-10-25-11-13-32)27-18-8-9-19-20(14-18)33-16-26-19/h3-9,14,16,25H,10-13,15H2,1-2H3,(H2,27,28,29,30,31)