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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4OS/c1-5-6-10-14-15-12(18)16(10)7-11(17)13-9(4)8(2)3/h8-9H,5-7H2,1-4H3,(H,13,17)(H,15,18)