3-[2-oxidanylidene-2-(4-phenylazanylphenyl)ethyl]sulfanyl-N-(4-phenylazanylphenyl)-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylazanylphenyl)ethyl]sulfanyl-N-(4-phenylazanylphenyl)-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[2-(4-anilinophenyl)-2-oxo-ethyl]sulfanyl-2-benzylsulfanyl-propanamide CAS Name: N-(4-anilinophenyl)-3-[[2-(4-anilinophenyl)-2-oxoethyl]thio]-2-(phenylmethylthio)propanamide IUPAC Name: N-(4-anilinophenyl)-3-[2-(4-anilinophenyl)-2-oxoethyl]sulfanyl-2-benzylsulfanylpropanamide Traditional Name: N-(4-anilinophenyl)-3-[[2-(4-anilinophenyl)-2-keto-ethyl]thio]-2-(benzylthio)propionamide Formula: C36H33N3O2S2 MolecularWeight: 603.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(CSCC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CSC(CSCC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C36H33N3O2S2/c40-34(28-16-18-31(19-17-28)37-29-12-6-2-7-13-29)25-42-26-35(43-24-27-10-4-1-5-11-27)36(41)39-33-22-20-32(21-23-33)38-30-14-8-3-9-15-30/h1-23,35,37-38H,24-26H2,(H,39,41)