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

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-(2-methyl-2-oxidanyl-propanoyl)-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-(2-hydroxy-2-methyl-propanoyl)thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-3-(2-hydroxy-2-methyl-1-oxopropyl)-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-3-(2-hydroxy-2-methylpropanoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-(p-anisylamino)ethyl]-3-(2-hydroxy-2-methyl-propanoyl)thiazolidine-4-carboxamide Formula: C26H39N3O5S2 MolecularWeight: 537.73496

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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)OC)O

Isomeric SMILES

CC(C)(C(=O)N1CSCC1C(=O)NC(CSCC2CCCCC2)C(=O)NCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C26H39N3O5S2/c1-26(2,33)25(32)29-17-36-16-22(29)24(31)28-21(15-35-14-19-7-5-4-6-8-19)23(30)27-13-18-9-11-20(34-3)12-10-18/h9-12,19,21-22,33H,4-8,13-17H2,1-3H3,(H,27,30)(H,28,31)