N-[4-[[3-[(4-acetamidophenyl)sulfanylmethyl]phenyl]methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-acetamidophenyl)sulfanylmethyl]phenyl]methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-acetamidophenyl)sulfanylmethyl]phenyl]methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[[3-[[(4-acetamidophenyl)thio]methyl]phenyl]methylthio]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-acetamidophenyl)sulfanylmethyl]phenyl]methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[[3-[[(4-acetamidophenyl)thio]methyl]benzyl]thio]phenyl]acetamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=CC(=CC=C2)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=CC(=CC=C2)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O2S2/c1-17(27)25-21-6-10-23(11-7-21)29-15-19-4-3-5-20(14-19)16-30-24-12-8-22(9-13-24)26-18(2)28/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)