2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O2S2/c1-10-17-18-15(23-10)22-9-13(20)16-11-4-6-12(7-5-11)19-8-2-3-14(19)21/h4-7H,2-3,8-9H2,1H3,(H,16,20)