N-cyclopentyl-N-[2-[[2-(cyclopentylamino)phenyl]disulfanyl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-N-[2-[[2-(cyclopentylamino)phenyl]disulfanyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-N-[2-[[2-(cyclopentylamino)phenyl]disulfanyl]phenyl]-3-oxo-butanamide CAS Name: N-cyclopentyl-N-[2-[[2-(cyclopentylamino)phenyl]disulfanyl]phenyl]-3-oxobutanamide IUPAC Name: N-cyclopentyl-N-[2-[[2-(cyclopentylamino)phenyl]disulfanyl]phenyl]-3-oxobutanamide Traditional Name: N-cyclopentyl-N-[2-[[2-(cyclopentylamino)phenyl]disulfanyl]phenyl]-3-keto-butyramide Formula: C26H32N2O2S2 MolecularWeight: 468.67448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1CCCC1)C2=CC=CC=C2SSC3=CC=CC=C3NC4CCCC4

Isomeric SMILES

CC(=O)CC(=O)N(C1CCCC1)C2=CC=CC=C2SSC3=CC=CC=C3NC4CCCC4

InChI

InChI=1S/C26H32N2O2S2/c1-19(29)18-26(30)28(21-12-4-5-13-21)23-15-7-9-17-25(23)32-31-24-16-8-6-14-22(24)27-20-10-2-3-11-20/h6-9,14-17,20-21,27H,2-5,10-13,18H2,1H3