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

Systemtic Name: 3-[3-(cyclohexylmethylsulfanyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-[1-(cyclohexylmethylsulfanylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazolidine-4-carboxamide CAS Name: 3-[3-(cyclohexylmethylthio)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-4-thiazolidinecarboxamide IUPAC Name: 3-[3-(cyclohexylmethylsulfanyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: 3-[1-[(cyclohexylmethylthio)methyl]-2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]thiazolidine-4-carboxamide Formula: C25H38N4O3S2 MolecularWeight: 506.72422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CSCC3CCCCC3)N4CSCC4C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CSCC3CCCCC3)N4CSCC4C(=O)N

InChI

InChI=1S/C25H38N4O3S2/c1-32-21-9-7-20(8-10-21)27-11-13-28(14-12-27)25(31)23(29-18-34-16-22(29)24(26)30)17-33-15-19-5-3-2-4-6-19/h7-10,19,22-23H,2-6,11-18H2,1H3,(H2,26,30)