N-methyl-2-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]ethanamide

Systemtic Name: N-methyl-2-[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetyl]amino]acetamide Formula: C10H17N5O2S MolecularWeight: 271.33928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2S/c1-3-4-7-13-14-10(18)15(7)6-9(17)12-5-8(16)11-2/h3-6H2,1-2H3,(H,11,16)(H,12,17)(H,14,18)