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

Systemtic Name: 2-butoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-butoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-butoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-butoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-butoxy-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H19N3O2S2 MolecularWeight: 289.41746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(=O)NC1=NN=C(S1)SCCC

Isomeric SMILES

CCCCOCC(=O)NC1=NN=C(S1)SCCC

InChI

InChI=1S/C11H19N3O2S2/c1-3-5-6-16-8-9(15)12-10-13-14-11(18-10)17-7-4-2/h3-8H2,1-2H3,(H,12,13,15)