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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C12H18N4O2S2/c1-9-14-15-12(20-9)19-8-10(17)13-5-3-7-16-6-2-4-11(16)18/h2-8H2,1H3,(H,13,17)