N-[2-[[2-(but-3-enoylamino)phenyl]disulfanyl]phenyl]but-3-enamide

Systemtic Name: N-[2-[[2-(but-3-enoylamino)phenyl]disulfanyl]phenyl]but-3-enamide Openeye Name: N-[2-[[2-(but-3-enoylamino)phenyl]disulfanyl]phenyl]but-3-enamide CAS Name: N-[2-[[2-(1-oxobut-3-enylamino)phenyl]disulfanyl]phenyl]-3-butenamide IUPAC Name: N-[2-[[2-(but-3-enoylamino)phenyl]disulfanyl]phenyl]but-3-enamide Traditional Name: N-[2-[[2-(but-3-enoylamino)phenyl]disulfanyl]phenyl]but-3-enamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC=C1SSC2=CC=CC=C2NC(=O)CC=C

Isomeric SMILES

C=CCC(=O)NC1=CC=CC=C1SSC2=CC=CC=C2NC(=O)CC=C

InChI

InChI=1S/C20H20N2O2S2/c1-3-9-19(23)21-15-11-5-7-13-17(15)25-26-18-14-8-6-12-16(18)22-20(24)10-4-2/h3-8,11-14H,1-2,9-10H2,(H,21,23)(H,22,24)