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

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(2-phenylpropyl)-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-(2-phenylpropyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(2-phenylpropylamino)-6-piperidino-s-triazin-2-yl]amine Formula: C24H27N7S MolecularWeight: 445.58308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N7S/c1-17(18-8-4-2-5-9-18)15-25-22-28-23(30-24(29-22)31-12-6-3-7-13-31)27-19-10-11-20-21(14-19)32-16-26-20/h2,4-5,8-11,14,16-17H,3,6-7,12-13,15H2,1H3,(H2,25,27,28,29,30)