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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)N4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CN(C)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)N4CCNCC4)C5=CC=CC=C5

InChI

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