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

Systemtic Name: 2-methyl-3-[2-[2-methyl-3-oxidanylidene-3-[(4-phenylazanylphenyl)amino]propyl]sulfanylethylsulfanyl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[2-[3-(4-anilinoanilino)-2-methyl-3-oxo-propyl]sulfanylethylsulfanyl]-N-(4-anilinophenyl)-2-methyl-propanamide CAS Name: 3-[2-[[3-(4-anilinoanilino)-2-methyl-3-oxopropyl]thio]ethylthio]-N-(4-anilinophenyl)-2-methylpropanamide IUPAC Name: 3-[2-[3-(4-anilinoanilino)-2-methyl-3-oxopropyl]sulfanylethylsulfanyl]-N-(4-anilinophenyl)-2-methylpropanamide Traditional Name: 3-[2-[[3-(4-anilinoanilino)-3-keto-2-methyl-propyl]thio]ethylthio]-N-(4-anilinophenyl)-2-methyl-propionamide Formula: C34H38N4O2S2 MolecularWeight: 598.82112

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSCCSCC(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(CSCCSCC(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/C34H38N4O2S2/c1-25(33(39)37-31-17-13-29(14-18-31)35-27-9-5-3-6-10-27)23-41-21-22-42-24-26(2)34(40)38-32-19-15-30(16-20-32)36-28-11-7-4-8-12-28/h3-20,25-26,35-36H,21-24H2,1-2H3,(H,37,39)(H,38,40)