N-[(4-methylphenyl)methyl]-3-[[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]disulfanyl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[[3-[(4-methylphenyl)methylamino]-3-oxidanylidene-propyl]disulfanyl]propanamide Openeye Name: 3-[[3-oxo-3-(p-tolylmethylamino)propyl]disulfanyl]-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[[3-[(4-methylphenyl)methylamino]-3-oxopropyl]disulfanyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[[3-[(4-methylphenyl)methylamino]-3-oxopropyl]disulfanyl]propanamide Traditional Name: 3-[[3-keto-3-[(4-methylbenzyl)amino]propyl]disulfanyl]-N-(4-methylbenzyl)propionamide Formula: C22H28N2O2S2 MolecularWeight: 416.59992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCSSCCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCSSCCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O2S2/c1-17-3-7-19(8-4-17)15-23-21(25)11-13-27-28-14-12-22(26)24-16-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,25)(H,24,26)