2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1-[(1R)-1,3-dimethylbutyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N4-phenyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N1-[(2R)-4-methylpentan-2-yl]-N4-phenylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1-N-[(2R)-4-methylpentan-2-yl]-4-N-phenylcyclohexa-2,5-diene-1,4-diimine Traditional Name: [(1R)-1,3-dimethylbutyl]-[2-[(4,6-dimethylpyrimidin-2-yl)thio]-4-phenylimino-cyclohexa-2,5-dien-1-ylidene]amine Formula: C24H28N4S MolecularWeight: 404.57092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC(=NC3=CC=CC=C3)C=CC2=NC(C)CC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC(=NC3=CC=CC=C3)C=CC2=N[C@H](C)CC(C)C)C

InChI

InChI=1S/C24H28N4S/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/h6-12,14-17H,13H2,1-5H3/t17-/m1/s1