3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide

Systemtic Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(2-thienylmethylamino)propanamide CAS Name: 3-(cyclohexylmethylthio)-N-[(4-methoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: 3-(cyclohexylmethylthio)-N-p-anisyl-2-(2-thenylamino)propionamide Formula: C23H32N2O2S2 MolecularWeight: 432.64238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CSCC2CCCCC2)NCC3=CC=CS3

InChI

InChI=1S/C23H32N2O2S2/c1-27-20-11-9-18(10-12-20)14-25-23(26)22(24-15-21-8-5-13-29-21)17-28-16-19-6-3-2-4-7-19/h5,8-13,19,22,24H,2-4,6-7,14-17H2,1H3,(H,25,26)