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

Systemtic Name: 3-[4-[3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]sulfanylbutylsulfanyl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[4-[3-(4-anilinoanilino)-3-oxo-propyl]sulfanylbutylsulfanyl]-N-(4-anilinophenyl)propanamide CAS Name: 3-[4-[[3-(4-anilinoanilino)-3-oxopropyl]thio]butylthio]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[4-[3-(4-anilinoanilino)-3-oxopropyl]sulfanylbutylsulfanyl]-N-(4-anilinophenyl)propanamide Traditional Name: 3-[4-[[3-(4-anilinoanilino)-3-keto-propyl]thio]butylthio]-N-(4-anilinophenyl)propionamide Formula: C34H38N4O2S2 MolecularWeight: 598.82112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4O2S2/c39-33(37-31-17-13-29(14-18-31)35-27-9-3-1-4-10-27)21-25-41-23-7-8-24-42-26-22-34(40)38-32-19-15-30(16-20-32)36-28-11-5-2-6-12-28/h1-6,9-20,35-36H,7-8,21-26H2,(H,37,39)(H,38,40)