N-(1-benzothiophen-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-(1-benzothiophen-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: N-(benzothiophen-3-ylmethyl)-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-3-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-5,5-dimethyl-4-thiazolidinecarboxamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-3-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(benzothiophen-3-ylmethyl)-3-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-5,5-dimethyl-thiazolidine-4-carboxamide Formula: C33H35N3O5S2 MolecularWeight: 617.7781

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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=CSC5=CC=CC=C54)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CSC(C3C(=O)NCC4=CSC5=CC=CC=C54)(C)C)O

InChI

InChI=1S/C33H35N3O5S2/c1-20-23(13-9-14-26(20)37)30(39)35-25(16-21-10-5-4-6-11-21)28(38)32(41)36-19-43-33(2,3)29(36)31(40)34-17-22-18-42-27-15-8-7-12-24(22)27/h4-15,18,25,28-29,37-38H,16-17,19H2,1-3H3,(H,34,40)(H,35,39)