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

Systemtic Name: N-[4-(2-hydroxyethylamino)-3-oxidanyl-5-oxidanylidene-5-(phenethylamino)-1-phenyl-pentan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-benzyl-2-hydroxy-3-(2-hydroxyethylamino)-4-oxo-4-(phenethylamino)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-[3-hydroxy-4-(2-hydroxyethylamino)-5-oxo-5-(phenethylamino)-1-phenylpentan-2-yl]-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-[3-hydroxy-4-(2-hydroxyethylamino)-5-oxo-5-(phenethylamino)-1-phenylpentan-2-yl]-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(2-hydroxyethylamino)-4-keto-4-(phenethylamino)butyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C26H33N5O6S2 MolecularWeight: 575.70012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C(C(C(=O)NCCC3=CC=CC=C3)NCCO)O

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)C(=O)NC(CC2=CC=CC=C2)C(C(C(=O)NCCC3=CC=CC=C3)NCCO)O

InChI

InChI=1S/C26H33N5O6S2/c1-39(36,37)31-26-30-21(17-38-26)24(34)29-20(16-19-10-6-3-7-11-19)23(33)22(27-14-15-32)25(35)28-13-12-18-8-4-2-5-9-18/h2-11,17,20,22-23,27,32-33H,12-16H2,1H3,(H,28,35)(H,29,34)(H,30,31)