N-[4-[acetamido(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[acetamido(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[acetamido(ethyl)amino]-1-benzyl-2-hydroxy-propyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-[4-[acetamido(ethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-[4-[acetamido(ethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[acetamido(ethyl)amino]-1-benzyl-2-hydroxy-propyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C19H27N5O5S2 MolecularWeight: 469.57818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O5S2/c1-4-24(22-13(2)25)11-17(26)15(10-14-8-6-5-7-9-14)20-18(27)16-12-30-19(21-16)23-31(3,28)29/h5-9,12,15,17,26H,4,10-11H2,1-3H3,(H,20,27)(H,21,23)(H,22,25)