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

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-N2-(1-phenylpropan-2-yl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-N2-(1-methyl-2-phenyl-ethyl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine CAS Name: N4-(1,3-benzothiazol-6-yl)-N2-(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-(1-phenylpropan-2-yl)-6-piperazin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-[(1-methyl-2-phenyl-ethyl)amino]-6-piperazino-s-triazin-2-yl]amine Formula: C23H26N8S MolecularWeight: 446.57114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N8S/c1-16(13-17-5-3-2-4-6-17)26-21-28-22(30-23(29-21)31-11-9-24-10-12-31)27-18-7-8-19-20(14-18)32-15-25-19/h2-8,14-16,24H,9-13H2,1H3,(H2,26,27,28,29,30)