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

Systemtic Name: N4-(1,3-benzothiazol-6-yl)-6-methoxy-N2-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1,3-benzothiazol-6-yl)-6-methoxy-N2-(1-methyl-1-phenyl-ethyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(1,3-benzothiazol-6-yl)-6-methoxy-N2-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1,3-benzothiazol-6-yl)-6-methoxy-2-N-(2-phenylpropan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(cumylamino)-6-methoxy-s-triazin-2-yl]amine Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6OS/c1-20(2,13-7-5-4-6-8-13)26-18-23-17(24-19(25-18)27-3)22-14-9-10-15-16(11-14)28-12-21-15/h4-12H,1-3H3,(H2,22,23,24,25,26)