N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-6-[[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxidanyl-phenyl]sulfanyl-1,3-thiazol-2-yl]amino]pyridine-2-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-6-[[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-oxidanyl-phenyl]sulfanyl-1,3-thiazol-2-yl]amino]pyridine-2-carboxamide Openeye Name: 6-[[5-[3-(4-acetylpiperazine-1-carbonyl)-4-hydroxy-phenyl]sulfanylthiazol-2-yl]amino]-N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]pyridine-2-carboxamide CAS Name: 6-[[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-hydroxyphenyl]thio]-2-thiazolyl]amino]-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-2-pyridinecarboxamide IUPAC Name: 6-[[5-[3-(4-acetylpiperazine-1-carbonyl)-4-hydroxyphenyl]sulfanyl-1,3-thiazol-2-yl]amino]-N-(1-hydroxy-3,3-dimethylbutan-2-yl)pyridine-2-carboxamide Traditional Name: 6-[[5-[[3-(4-acetylpiperazine-1-carbonyl)-4-hydroxy-phenyl]thio]thiazol-2-yl]amino]-N-(2,2-dimethyl-1-methylol-propyl)picolinamide Formula: C28H34N6O5S2 MolecularWeight: 598.73676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC3=CN=C(S3)NC4=CC=CC(=N4)C(=O)NC(CO)C(C)(C)C)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC3=CN=C(S3)NC4=CC=CC(=N4)C(=O)NC(CO)C(C)(C)C)O

InChI

InChI=1S/C28H34N6O5S2/c1-17(36)33-10-12-34(13-11-33)26(39)19-14-18(8-9-21(19)37)40-24-15-29-27(41-24)32-23-7-5-6-20(30-23)25(38)31-22(16-35)28(2,3)4/h5-9,14-15,22,35,37H,10-13,16H2,1-4H3,(H,31,38)(H,29,30,32)