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

Systemtic Name: N-pentan-2-yl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1-methylbutyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-pentan-2-yl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-pentan-2-yl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1-methylbutyl)-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:

CCCC1=NNC(=S)N1CC(=O)NC(C)CCC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C)CCC

InChI

InChI=1S/C12H22N4OS/c1-4-6-9(3)13-11(17)8-16-10(7-5-2)14-15-12(16)18/h9H,4-8H2,1-3H3,(H,13,17)(H,15,18)