6-[2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanoylamino]-N-(3-phenylphenyl)hexanamide

Systemtic Name: 6-[2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanoylamino]-N-(3-phenylphenyl)hexanamide Openeye Name: 6-[[2-[(4-methylsulfanylphenyl)methylsulfanyl]acetyl]amino]-N-(3-phenylphenyl)hexanamide CAS Name: 6-[[2-[[4-(methylthio)phenyl]methylthio]-1-oxoethyl]amino]-N-(3-phenylphenyl)hexanamide IUPAC Name: 6-[[2-[(4-methylsulfanylphenyl)methylsulfanyl]acetyl]amino]-N-(3-phenylphenyl)hexanamide Traditional Name: 6-[[2-[[4-(methylthio)benzyl]thio]acetyl]amino]-N-(3-phenylphenyl)hexanamide Formula: C28H32N2O2S2 MolecularWeight: 492.69588

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CSCC(=O)NCCCCCC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)CSCC(=O)NCCCCCC(=O)NC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2S2/c1-33-26-16-14-22(15-17-26)20-34-21-28(32)29-18-7-3-6-13-27(31)30-25-12-8-11-24(19-25)23-9-4-2-5-10-23/h2,4-5,8-12,14-17,19H,3,6-7,13,18,20-21H2,1H3,(H,29,32)(H,30,31)