N-(6-methylheptan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(6-methylheptan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H28N4OS MolecularWeight: 312.47402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4OS/c1-5-7-13-17-18-15(21)19(13)10-14(20)16-12(4)9-6-8-11(2)3/h11-12H,5-10H2,1-4H3,(H,16,20)(H,18,21)