N,N'-bis(3-phenylpropyl)-2-[(4-phenyl-2-sulfanyl-butanoyl)amino]propanediamide

Systemtic Name: N,N'-bis(3-phenylpropyl)-2-[(4-phenyl-2-sulfanyl-butanoyl)amino]propanediamide Openeye Name: N,N'-bis(3-phenylpropyl)-2-[(4-phenyl-2-sulfanyl-butanoyl)amino]propanediamide CAS Name: 2-[(2-mercapto-1-oxo-4-phenylbutyl)amino]-N,N'-bis(3-phenylpropyl)propanediamide IUPAC Name: N,N'-bis(3-phenylpropyl)-2-[(4-phenyl-2-sulfanylbutanoyl)amino]propanediamide Traditional Name: 2-[(2-mercapto-4-phenyl-butanoyl)amino]-N,N'-bis(3-phenylpropyl)malonamide Formula: C31H37N3O3S MolecularWeight: 531.70878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NCCCC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)S

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(C(=O)NCCCC2=CC=CC=C2)NC(=O)C(CCC3=CC=CC=C3)S

InChI

InChI=1S/C31H37N3O3S/c35-29(27(38)21-20-26-16-8-3-9-17-26)34-28(30(36)32-22-10-18-24-12-4-1-5-13-24)31(37)33-23-11-19-25-14-6-2-7-15-25/h1-9,12-17,27-28,38H,10-11,18-23H2,(H,32,36)(H,33,37)(H,34,35)