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

Systemtic Name: N-propyl-2-[[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-propyl-2-[[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-propyl-2-[[5-[2-(1-pyrrolidinyl)ethylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-propyl-2-[[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-propyl-2-[[5-(2-pyrrolidinoethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H22N4OS3 MolecularWeight: 346.53498

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCCN2CCCC2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCCN2CCCC2

InChI

InChI=1S/C13H22N4OS3/c1-2-5-14-11(18)10-20-13-16-15-12(21-13)19-9-8-17-6-3-4-7-17/h2-10H2,1H3,(H,14,18)