3-[3-azanyl-4-[(2-ethylphenyl)carbonylamino]-4-phenyl-butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-[3-azanyl-4-[(2-ethylphenyl)carbonylamino]-4-phenyl-butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-amino-4-[(2-ethylbenzoyl)amino]-4-phenyl-butanoyl]-2-hydroxy-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-amino-4-[[(2-ethylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-2-hydroxy-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-amino-4-[(2-ethylbenzoyl)amino]-4-phenylbutanoyl]-2-hydroxy-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-amino-4-[(2-ethylbenzoyl)amino]-4-phenyl-butanoyl]-2-hydroxy-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(CC(=O)N3C(C(SC3O)(C)C)C(=O)N)N

Isomeric SMILES

CCC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(CC(=O)N3C(C(SC3O)(C)C)C(=O)N)N

InChI

InChI=1S/C25H32N4O4S/c1-4-15-10-8-9-13-17(15)23(32)28-20(16-11-6-5-7-12-16)18(26)14-19(30)29-21(22(27)31)25(2,3)34-24(29)33/h5-13,18,20-21,24,33H,4,14,26H2,1-3H3,(H2,27,31)(H,28,32)