N-[4-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpropan-2-ylamino)-1,3,5-triazin-2-yl]hydroxylamine

Systemtic Name: N-[4-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpropan-2-ylamino)-1,3,5-triazin-2-yl]hydroxylamine Openeye Name: N-[4-(1,3-benzothiazol-6-ylamino)-6-[(1-methyl-1-phenyl-ethyl)amino]-1,3,5-triazin-2-yl]hydroxylamine CAS Name: N-[4-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpropan-2-ylamino)-1,3,5-triazin-2-yl]hydroxylamine IUPAC Name: N-[4-(1,3-benzothiazol-6-ylamino)-6-(2-phenylpropan-2-ylamino)-1,3,5-triazin-2-yl]hydroxylamine Traditional Name: N-[4-(1,3-benzothiazol-6-ylamino)-6-(cumylamino)-s-triazin-2-yl]hydroxylamine Formula: C19H19N7OS MolecularWeight: 393.46546

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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)NO

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)N=CS4)NO

InChI

InChI=1S/C19H19N7OS/c1-19(2,12-6-4-3-5-7-12)25-17-22-16(23-18(24-17)26-27)21-13-8-9-14-15(10-13)28-11-20-14/h3-11,27H,1-2H3,(H3,21,22,23,24,25,26)