N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4S/c1-28-18-9-7-15(8-10-18)22-19(25)13-29-14-20(26)23-16-4-2-5-17(12-16)24-11-3-6-21(24)27/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,25)(H,23,26)