3-[2-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]sulfanylethylsulfanyl]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[2-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]sulfanylethylsulfanyl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[2-[3-(4-anilinoanilino)-3-oxo-propyl]sulfanylethylsulfanyl]-N-(4-anilinophenyl)propanamide CAS Name: 3-[2-[[3-(4-anilinoanilino)-3-oxopropyl]thio]ethylthio]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[2-[3-(4-anilinoanilino)-3-oxopropyl]sulfanylethylsulfanyl]-N-(4-anilinophenyl)propanamide Traditional Name: 3-[2-[[3-(4-anilinoanilino)-3-keto-propyl]thio]ethylthio]-N-(4-anilinophenyl)propionamide Formula: C32H34N4O2S2 MolecularWeight: 570.76796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCSCCSCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCSCCSCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O2S2/c37-31(35-29-15-11-27(12-16-29)33-25-7-3-1-4-8-25)19-21-39-23-24-40-22-20-32(38)36-30-17-13-28(14-18-30)34-26-9-5-2-6-10-26/h1-18,33-34H,19-24H2,(H,35,37)(H,36,38)