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

Systemtic Name: N-[4-(2-methoxyethylamino)-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-methoxyethylamino)-4-oxo-butyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-[3-hydroxy-4-(2-methoxyethylamino)-5-(2-methylpropylamino)-5-oxo-1-phenylpentan-2-yl]-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-[3-hydroxy-4-(2-methoxyethylamino)-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-methoxyethylamino)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C23H35N5O6S2 MolecularWeight: 541.6839

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O6S2/c1-15(2)13-25-22(31)19(24-10-11-34-3)20(29)17(12-16-8-6-5-7-9-16)26-21(30)18-14-35-23(27-18)28-36(4,32)33/h5-9,14-15,17,19-20,24,29H,10-13H2,1-4H3,(H,25,31)(H,26,30)(H,27,28)