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

Systemtic Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide Openeye Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]-2-(2-thienylmethylamino)propanamide CAS Name: 3-(cyclohexylmethylthio)-N-[(4-phenoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide IUPAC Name: 3-(cyclohexylmethylsulfanyl)-N-[(4-phenoxyphenyl)methyl]-2-(thiophen-2-ylmethylamino)propanamide Traditional Name: 3-(cyclohexylmethylthio)-N-(4-phenoxybenzyl)-2-(2-thenylamino)propionamide Formula: C28H34N2O2S2 MolecularWeight: 494.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSCC(C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)NCC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)CSCC(C(=O)NCC2=CC=C(C=C2)OC3=CC=CC=C3)NCC4=CC=CS4

InChI

InChI=1S/C28H34N2O2S2/c31-28(30-18-22-13-15-25(16-14-22)32-24-10-5-2-6-11-24)27(29-19-26-12-7-17-34-26)21-33-20-23-8-3-1-4-9-23/h2,5-7,10-17,23,27,29H,1,3-4,8-9,18-21H2,(H,30,31)