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

Systemtic Name: 2-methyl-3-[4-[2-methyl-3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]sulfanylbutylsulfanyl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[4-[3-(4-anilinoanilino)-2-methyl-3-oxo-propyl]sulfanylbutylsulfanyl]-N-(4-anilinophenyl)-2-methyl-propanamide CAS Name: 3-[4-[[3-(4-anilinoanilino)-2-methyl-3-oxopropyl]thio]butylthio]-N-(4-anilinophenyl)-2-methylpropanamide IUPAC Name: 3-[4-[3-(4-anilinoanilino)-2-methyl-3-oxopropyl]sulfanylbutylsulfanyl]-N-(4-anilinophenyl)-2-methylpropanamide Traditional Name: 3-[4-[[3-(4-anilinoanilino)-3-keto-2-methyl-propyl]thio]butylthio]-N-(4-anilinophenyl)-2-methyl-propionamide Formula: C36H42N4O2S2 MolecularWeight: 626.87428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSCCCCSCC(C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(CSCCCCSCC(C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C36H42N4O2S2/c1-27(35(41)39-33-19-15-31(16-20-33)37-29-11-5-3-6-12-29)25-43-23-9-10-24-44-26-28(2)36(42)40-34-21-17-32(18-22-34)38-30-13-7-4-8-14-30/h3-8,11-22,27-28,37-38H,9-10,23-26H2,1-2H3,(H,39,41)(H,40,42)