N-(2H-indazol-3-ylmethyl)-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(2H-indazol-3-ylmethyl)-5,5-dimethyl-3-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(2H-indazol-3-ylmethyl)-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: 3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-N-(2H-indazol-3-ylmethyl)-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-N-(2H-indazol-3-ylmethyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-N-(2H-indazol-3-ylmethyl)-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C32H35N5O5S MolecularWeight: 601.7158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=C5C=CC=CC5=NN4)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=C5C=CC=CC5=NN4)(C)C)O

InChI

InChI=1S/C32H35N5O5S/c1-19-21(13-9-15-26(19)38)29(40)34-24(16-20-10-5-4-6-11-20)27(39)31(42)37-18-43-32(2,3)28(37)30(41)33-17-25-22-12-7-8-14-23(22)35-36-25/h4-15,24,27-28,38-39H,16-18H2,1-3H3,(H,33,41)(H,34,40)(H,35,36)