N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(3-methyl-3-oxidanyl-butanoyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(3-methyl-3-oxidanyl-butanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-(3-hydroxy-3-methyl-butanoyl)thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-oxo-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(3-hydroxy-3-methyl-1-oxobutyl)-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxo-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(3-hydroxy-3-methylbutanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-[(4-phenoxybenzyl)amino]ethyl]-3-(3-hydroxy-3-methyl-butanoyl)thiazolidine-4-carboxamide Formula: C32H43N3O5S2 MolecularWeight: 613.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CSCC1C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CC(=O)N1CSCC1C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C32H43N3O5S2/c1-32(2,39)17-29(36)35-22-42-21-28(35)31(38)34-27(20-41-19-24-9-5-3-6-10-24)30(37)33-18-23-13-15-26(16-14-23)40-25-11-7-4-8-12-25/h4,7-8,11-16,24,27-28,39H,3,5-6,9-10,17-22H2,1-2H3,(H,33,37)(H,34,38)