N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-pyrrolidino-acetamide Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN2CCCC2

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN2CCCC2

InChI

InChI=1S/C11H18N4OS2/c1-2-7-17-11-13-10(18-14-11)12-9(16)8-15-5-3-4-6-15/h2-8H2,1H3,(H,12,13,14,16)