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methyl 4-[2-(cyclohexylmethylsulfanylmethyl)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propanoyl]-1,3-thiazolidine-3-carboxylate

methyl 4-[2-(cyclohexylmethylsulfanylmethyl)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propanoyl]-1,3-thiazolidine-3-carboxylate

Systemtic Name:methyl 4-[2-(cyclohexylmethylsulfanylmethyl)-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-propanoyl]-1,3-thiazolidine-3-carboxylate
Openeye Name:methyl 4-[2-(cyclohexylmethylsulfanylmethyl)-3-[(4-methoxyphenyl)methylamino]-3-oxo-propanoyl]thiazolidine-3-carboxylate
CAS Name:4-[2-[(cyclohexylmethylthio)methyl]-3-[(4-methoxyphenyl)methylamino]-1,3-dioxopropyl]-3-thiazolidinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[2-(cyclohexylmethylsulfanylmethyl)-3-[(4-methoxyphenyl)methylamino]-3-oxopropanoyl]-1,3-thiazolidine-3-carboxylate
Traditional Name:4-[2-[(cyclohexylmethylthio)methyl]-3-keto-3-(p-anisylamino)propanoyl]thiazolidine-3-carboxylic acid methyl ester
Formula: C24H34N2O5S2
MolecularWeight: 494.66716
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)C(=O)C3CSCN3C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)C(=O)C3CSCN3C(=O)OC


InChI

InChI=1S/C24H34N2O5S2/c1-30-19-10-8-17(9-11-19)12-25-23(28)20(14-32-13-18-6-4-3-5-7-18)22(27)21-15-33-16-26(21)24(29)31-2/h8-11,18,20-21H,3-7,12-16H2,1-2H3,(H,25,28)


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