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3-[3-[[3,5-bis(azanyl)-2-methyl-phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

3-[3-[[3,5-bis(azanyl)-2-methyl-phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide

Systemtic Name:3-[3-[[3,5-bis(azanyl)-2-methyl-phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-tert-butyl-1,3-thiazolidine-4-carboxamide
Openeye Name:N-tert-butyl-3-[3-[(3,5-diamino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]thiazolidine-4-carboxamide
CAS Name:N-tert-butyl-3-[3-[[(3,5-diamino-2-methylphenyl)-oxomethyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-4-thiazolidinecarboxamide
IUPAC Name:N-tert-butyl-3-[3-[(3,5-diamino-2-methylbenzoyl)amino]-2-hydroxy-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
Traditional Name:N-tert-butyl-3-[3-[(3,5-diamino-2-methyl-benzoyl)amino]-2-hydroxy-4-phenyl-butanoyl]thiazolidine-4-carboxamide
Formula: C26H35N5O4S
MolecularWeight: 513.6522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NC(C)(C)C)O)N)N


Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSCC3C(=O)NC(C)(C)C)O)N)N


InChI

InChI=1S/C26H35N5O4S/c1-15-18(11-17(27)12-19(15)28)23(33)29-20(10-16-8-6-5-7-9-16)22(32)25(35)31-14-36-13-21(31)24(34)30-26(2,3)4/h5-9,11-12,20-22,32H,10,13-14,27-28H2,1-4H3,(H,29,33)(H,30,34)


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