N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-phenylpropyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-phenylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-phenylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N6-methyl-N4-(2-phenylpropyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-6-N-methyl-4-N-(2-phenylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(methylamino)-6-(2-phenylpropylamino)-s-triazin-2-yl]amine Formula: C20H21N7S MolecularWeight: 391.49264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC(=N1)NC)NC2=CC3=C(C=C2)N=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC1=NC(=NC(=N1)NC)NC2=CC3=C(C=C2)N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N7S/c1-13(14-6-4-3-5-7-14)11-22-19-25-18(21-2)26-20(27-19)24-15-8-9-16-17(10-15)28-12-23-16/h3-10,12-13H,11H2,1-2H3,(H3,21,22,24,25,26,27)