2-[2-[[(2S)-4-methylpentan-2-yl]amino]-5-phenylazanyl-phenyl]sulfanylpyridin-3-ol

Systemtic Name: 2-[2-[[(2S)-4-methylpentan-2-yl]amino]-5-phenylazanyl-phenyl]sulfanylpyridin-3-ol Openeye Name: 2-[5-anilino-2-[[(1S)-1,3-dimethylbutyl]amino]phenyl]sulfanylpyridin-3-ol CAS Name: 2-[[5-anilino-2-[[(2S)-4-methylpentan-2-yl]amino]phenyl]thio]-3-pyridinol IUPAC Name: 2-[5-anilino-2-[[(2S)-4-methylpentan-2-yl]amino]phenyl]sulfanylpyridin-3-ol Traditional Name: 2-[[5-anilino-2-[[(1S)-1,3-dimethylbutyl]amino]phenyl]thio]pyridin-3-ol Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC3=C(C=CC=N3)O

Isomeric SMILES

C[C@@H](CC(C)C)NC1=C(C=C(C=C1)NC2=CC=CC=C2)SC3=C(C=CC=N3)O

InChI

InChI=1S/C23H27N3OS/c1-16(2)14-17(3)25-20-12-11-19(26-18-8-5-4-6-9-18)15-22(20)28-23-21(27)10-7-13-24-23/h4-13,15-17,25-27H,14H2,1-3H3/t17-/m0/s1