2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C9H16N6O2S MolecularWeight: 272.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C9H16N6O2S/c1-5(2)3-11-8(17)12-6(16)4-18-9-13-7(10)14-15-9/h5H,3-4H2,1-2H3,(H3,10,13,14,15)(H2,11,12,16,17)