N-pentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-pentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-pentyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-pentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-pentyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-amyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C12H22N4OS MolecularWeight: 270.39428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=NNC1=S)CCC

Isomeric SMILES

CCCCCNC(=O)CN1C(=NNC1=S)CCC

InChI

InChI=1S/C12H22N4OS/c1-3-5-6-8-13-11(17)9-16-10(7-4-2)14-15-12(16)18/h3-9H2,1-2H3,(H,13,17)(H,15,18)