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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(isoamylcarbamoyl)acetamide Formula: C10H18N6O2S MolecularWeight: 286.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N6O2S/c1-6(2)3-4-12-9(18)13-7(17)5-19-10-14-8(11)15-16-10/h6H,3-5H2,1-2H3,(H3,11,14,15,16)(H2,12,13,17,18)