N-[4-(2-methoxyethylsulfanyl)-5-(2-methylpropylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethylsulfanyl)-5-(2-methylpropylamino)-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-benzyl-2-hydroxy-4-(isobutylamino)-3-(2-methoxyethylsulfanyl)-4-oxo-butyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-[3-hydroxy-4-(2-methoxyethylthio)-5-(2-methylpropylamino)-5-oxo-1-phenylpentan-2-yl]-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-[3-hydroxy-4-(2-methoxyethylsulfanyl)-5-(2-methylpropylamino)-5-oxo-1-phenylpentan-2-yl]-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-benzyl-2-hydroxy-4-(isobutylamino)-4-keto-3-(2-methoxyethylthio)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C23H34N4O6S3 MolecularWeight: 558.73426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)SCCOC

Isomeric SMILES

CC(C)CNC(=O)C(C(C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NS(=O)(=O)C)O)SCCOC

InChI

InChI=1S/C23H34N4O6S3/c1-15(2)13-24-22(30)20(34-11-10-33-3)19(28)17(12-16-8-6-5-7-9-16)25-21(29)18-14-35-23(26-18)27-36(4,31)32/h5-9,14-15,17,19-20,28H,10-13H2,1-4H3,(H,24,30)(H,25,29)(H,26,27)