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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2S/c1-4-5-9-13-14-11(18)15(9)6-10(16)12-8(2)7-17-3/h8H,4-7H2,1-3H3,(H,12,16)(H,14,18)