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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[[5-(propan-2-ylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(isopropylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C14H22N4O2S3 MolecularWeight: 374.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(S1)SCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC(C)SC1=NN=C(S1)SCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C14H22N4O2S3/c1-10(2)22-14-17-16-13(23-14)21-9-11(19)15-6-4-8-18-7-3-5-12(18)20/h10H,3-9H2,1-2H3,(H,15,19)