N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-pyrimidin-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-pyrimidin-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1-[(1R)-1,3-dimethylbutyl]-N4-phenyl-2-pyrimidin-2-ylsulfanyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N1-[(2R)-4-methylpentan-2-yl]-N4-phenyl-2-(2-pyrimidinylthio)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N-[(2R)-4-methylpentan-2-yl]-4-N-phenyl-2-pyrimidin-2-ylsulfanylcyclohexa-2,5-diene-1,4-diimine Traditional Name: [(1R)-1,3-dimethylbutyl]-[4-phenylimino-2-(2-pyrimidylthio)cyclohexa-2,5-dien-1-ylidene]amine Formula: C22H24N4S MolecularWeight: 376.51776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N=C1C=CC(=NC2=CC=CC=C2)C=C1SC3=NC=CC=N3

Isomeric SMILES

C[C@H](CC(C)C)N=C1C=CC(=NC2=CC=CC=C2)C=C1SC3=NC=CC=N3

InChI

InChI=1S/C22H24N4S/c1-16(2)14-17(3)25-20-11-10-19(26-18-8-5-4-6-9-18)15-21(20)27-22-23-12-7-13-24-22/h4-13,15-17H,14H2,1-3H3/t17-/m1/s1