3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(1,3-thiazolidin-4-ylmethylamino)propanamide

Systemtic Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(1,3-thiazolidin-4-ylmethylamino)propanamide Openeye Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(thiazolidin-4-ylmethylamino)propanamide CAS Name: 3-(cyclohexylmethylthio)-N-[(4-methoxyphenyl)methyl]-2-(4-thiazolidinylmethylamino)propanamide IUPAC Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(1,3-thiazolidin-4-ylmethylamino)propanamide Traditional Name: 3-(cyclohexylmethylthio)-N-p-anisyl-2-(thiazolidin-4-ylmethylamino)propionamide Formula: C22H35N3O2S2 MolecularWeight: 437.6622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NCC3CSCN3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NCC3CSCN3

InChI

InChI=1S/C22H35N3O2S2/c1-27-20-9-7-17(8-10-20)11-24-22(26)21(23-12-19-14-29-16-25-19)15-28-13-18-5-3-2-4-6-18/h7-10,18-19,21,23,25H,2-6,11-16H2,1H3,(H,24,26)