4-[3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[3-[[4-(2-amino-4-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[3-[[4-(2-amino-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]-2-methyl-but-3-yn-2-ol Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C#CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C(N=C(S3)N)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21N5OS/c1-24(2,30)13-11-16-7-6-10-18(15-16)27-23-26-14-12-19(28-23)21-20(29-22(25)31-21)17-8-4-3-5-9-17/h3-10,12,14-15,30H,1-2H3,(H2,25,29)(H,26,27,28)