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

Systemtic Name: N-[4-[ethyl-(4-methylpentanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(methylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[1-benzyl-3-[ethyl-(4-methylpentanoylamino)amino]-2-hydroxy-propyl]-2-(methanesulfonamido)thiazole-4-carboxamide CAS Name: N-[4-[ethyl-[(4-methyl-1-oxopentyl)amino]amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(methanesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-[4-[ethyl-(4-methylpentanoylamino)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(methanesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-[1-benzyl-3-[ethyl-(4-methylpentanoylamino)amino]-2-hydroxy-propyl]-2-(methanesulfonamido)thiazole-4-carboxamide Formula: C23H35N5O5S2 MolecularWeight: 525.6845

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H35N5O5S2/c1-5-28(26-21(30)12-11-16(2)3)14-20(29)18(13-17-9-7-6-8-10-17)24-22(31)19-15-34-23(25-19)27-35(4,32)33/h6-10,15-16,18,20,29H,5,11-14H2,1-4H3,(H,24,31)(H,25,27)(H,26,30)