N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide CAS Name: N-[3-(propylthio)-1H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-(3-propylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide Traditional Name: N-[3-(propylthio)-1H-1,2,4-triazol-5-yl]acetamide Formula: C7H12N4OS MolecularWeight: 200.26138

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NC(=O)C

Isomeric SMILES

CCCSC1=NNC(=N1)NC(=O)C

InChI

InChI=1S/C7H12N4OS/c1-3-4-13-7-9-6(10-11-7)8-5(2)12/h3-4H2,1-2H3,(H2,8,9,10,11,12)