2-[[4-[[4-[(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylmethyl]phenyl]methyl]phenyl]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[[4-[(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylmethyl]phenyl]methyl]phenyl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-[[4-[(2-anilino-2-oxo-ethyl)sulfanylmethyl]phenyl]methyl]phenyl]methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-[[4-[[(2-anilino-2-oxoethyl)thio]methyl]phenyl]methyl]phenyl]methylthio]-N-phenylacetamide IUPAC Name: 2-[[4-[[4-[(2-anilino-2-oxoethyl)sulfanylmethyl]phenyl]methyl]phenyl]methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-[4-[[(2-anilino-2-keto-ethyl)thio]methyl]benzyl]benzyl]thio]-N-phenyl-acetamide Formula: C31H30N2O2S2 MolecularWeight: 526.7121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)CC3=CC=C(C=C3)CSCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)CC3=CC=C(C=C3)CSCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2S2/c34-30(32-28-7-3-1-4-8-28)22-36-20-26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)21-37-23-31(35)33-29-9-5-2-6-10-29/h1-18H,19-23H2,(H,32,34)(H,33,35)