N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(5-keto-4-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C9H13N5O3S MolecularWeight: 271.29622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NN=C1SCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN1C(=O)NN=C1SCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C9H13N5O3S/c1-14-8(17)12-13-9(14)18-4-6(15)11-7(16)10-5-2-3-5/h5H,2-4H2,1H3,(H,12,17)(H2,10,11,15,16)