3-[[3-oxidanylidene-3-[(4-propoxyphenyl)amino]propyl]disulfanyl]-N-(4-propoxyphenyl)propanamide

Systemtic Name: 3-[[3-oxidanylidene-3-[(4-propoxyphenyl)amino]propyl]disulfanyl]-N-(4-propoxyphenyl)propanamide Openeye Name: 3-[[3-oxo-3-(4-propoxyanilino)propyl]disulfanyl]-N-(4-propoxyphenyl)propanamide CAS Name: 3-[[3-oxo-3-(4-propoxyanilino)propyl]disulfanyl]-N-(4-propoxyphenyl)propanamide IUPAC Name: 3-[[3-oxo-3-(4-propoxyanilino)propyl]disulfanyl]-N-(4-propoxyphenyl)propanamide Traditional Name: 3-[[3-keto-3-(4-propoxyanilino)propyl]disulfanyl]-N-(4-propoxyphenyl)propionamide Formula: C24H32N2O4S2 MolecularWeight: 476.65188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCSSCCC(=O)NC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCSSCCC(=O)NC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H32N2O4S2/c1-3-15-29-21-9-5-19(6-10-21)25-23(27)13-17-31-32-18-14-24(28)26-20-7-11-22(12-8-20)30-16-4-2/h5-12H,3-4,13-18H2,1-2H3,(H,25,27)(H,26,28)