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6-(2,3-dihydroindol-1-ylmethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine

6-(2,3-dihydroindol-1-ylmethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine

Systemtic Name:6-(2,3-dihydroindol-1-ylmethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
Openeye Name:6-(indolin-1-ylmethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
CAS Name:6-(2,3-dihydroindol-1-ylmethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
IUPAC Name:6-(2,3-dihydroindol-1-ylmethyl)-5-[4-[(4-methylsulfonylphenyl)methylamino]phenyl]pyrimidine-2,4-diamine
Traditional Name:[4-[2,4-diamino-6-(indolin-1-ylmethyl)pyrimidin-5-yl]phenyl]-(4-mesylbenzyl)amine
Formula: C27H28N6O2S
MolecularWeight: 500.61522
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)CN4CCC5=CC=CC=C54


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=C(N=C(N=C3N)N)CN4CCC5=CC=CC=C54


InChI

InChI=1S/C27H28N6O2S/c1-36(34,35)22-12-6-18(7-13-22)16-30-21-10-8-20(9-11-21)25-23(31-27(29)32-26(25)28)17-33-15-14-19-4-2-3-5-24(19)33/h2-13,30H,14-17H2,1H3,(H4,28,29,31,32)


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