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

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide Openeye Name: N-[1-(cyclohexylmethylsulfanylmethyl)-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-2-oxo-thiazolidine-4-carboxamide CAS Name: N-[3-(cyclohexylmethylthio)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-oxo-4-thiazolidinecarboxamide IUPAC Name: N-[3-(cyclohexylmethylsulfanyl)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-2-oxo-1,3-thiazolidine-4-carboxamide Traditional Name: N-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-(p-anisylamino)ethyl]-2-keto-thiazolidine-4-carboxamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NC(=O)C3CSC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NC(=O)C3CSC(=O)N3

InChI

InChI=1S/C22H31N3O4S2/c1-29-17-9-7-15(8-10-17)11-23-20(26)18(13-30-12-16-5-3-2-4-6-16)24-21(27)19-14-31-22(28)25-19/h7-10,16,18-19H,2-6,11-14H2,1H3,(H,23,26)(H,24,27)(H,25,28)