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

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(2-methyl-2-oxidanyl-propanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-(2-hydroxy-2-methyl-propanoyl)thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-oxo-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(2-hydroxy-2-methyl-1-oxopropyl)-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxo-1-[(4-phenoxyphenyl)methylamino]propan-2-yl]-3-(2-hydroxy-2-methylpropanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-[(4-phenoxybenzyl)amino]ethyl]-3-(2-hydroxy-2-methyl-propanoyl)thiazolidine-4-carboxamide Formula: C31H41N3O5S2 MolecularWeight: 599.80434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41N3O5S2/c1-31(2,38)30(37)34-21-41-20-27(34)29(36)33-26(19-40-18-23-9-5-3-6-10-23)28(35)32-17-22-13-15-25(16-14-22)39-24-11-7-4-8-12-24/h4,7-8,11-16,23,26-27,38H,3,5-6,9-10,17-21H2,1-2H3,(H,32,35)(H,33,36)