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

Systemtic Name: N-(5-methylhexan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H26N4OS MolecularWeight: 298.44744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4OS/c1-5-6-12-16-17-14(20)18(12)9-13(19)15-11(4)8-7-10(2)3/h10-11H,5-9H2,1-4H3,(H,15,19)(H,17,20)