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

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-N2-(1-cyclohexylethyl)-N6-methyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-N2-(1-cyclohexylethyl)-N6-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(1,3-benzothiazol-6-yl)-N2-(1-cyclohexylethyl)-N6-methyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(1,3-benzothiazol-6-yl)-2-N-(1-cyclohexylethyl)-6-N-methyl-1,3,5-triazine-2,4,6-triamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(1-cyclohexylethylamino)-6-(methylamino)-s-triazin-2-yl]amine Formula: C19H25N7S MolecularWeight: 383.5137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NC(=NC(=N2)NC)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C1CCCCC1)NC2=NC(=NC(=N2)NC)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H25N7S/c1-12(13-6-4-3-5-7-13)22-18-24-17(20-2)25-19(26-18)23-14-8-9-15-16(10-14)27-11-21-15/h8-13H,3-7H2,1-2H3,(H3,20,22,23,24,25,26)