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

Systemtic Name: 3-[3-azanyl-4-[(2-methylphenyl)carbonylamino]-4-phenyl-butanoyl]-5,5-dimethyl-2-oxidanyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[3-amino-4-[(2-methylbenzoyl)amino]-4-phenyl-butanoyl]-2-hydroxy-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[3-amino-4-[[(2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-2-hydroxy-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[3-amino-4-[(2-methylbenzoyl)amino]-4-phenylbutanoyl]-2-hydroxy-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[3-amino-4-(o-toluoylamino)-4-phenyl-butanoyl]-2-hydroxy-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(CC(=O)N3C(C(SC3O)(C)C)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C(CC(=O)N3C(C(SC3O)(C)C)C(=O)N)N

InChI

InChI=1S/C24H30N4O4S/c1-14-9-7-8-12-16(14)22(31)27-19(15-10-5-4-6-11-15)17(25)13-18(29)28-20(21(26)30)24(2,3)33-23(28)32/h4-12,17,19-20,23,32H,13,25H2,1-3H3,(H2,26,30)(H,27,31)