2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[(1R)-1,3-dimethylbutyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N4-phenyl-benzene-1,4-diamine CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N1-[(2R)-4-methylpentan-2-yl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-N-[(2R)-4-methylpentan-2-yl]-4-N-phenylbenzene-1,4-diamine Traditional Name: [4-anilino-2-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-[(1R)-1,3-dimethylbutyl]amine Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=C(C=CC(=C2)NC3=CC=CC=C3)NC(C)CC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=C(C=CC(=C2)NC3=CC=CC=C3)N[C@H](C)CC(C)C)C

InChI

InChI=1S/C24H30N4S/c1-16(2)13-17(3)25-22-12-11-21(28-20-9-7-6-8-10-20)15-23(22)29-24-26-18(4)14-19(5)27-24/h6-12,14-17,25,28H,13H2,1-5H3/t17-/m1/s1