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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(isopropylcarbamoyl)acetamide Formula: C8H14N6O2S MolecularWeight: 258.30076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O2S/c1-4(2)10-7(16)11-5(15)3-17-8-12-6(9)13-14-8/h4H,3H2,1-2H3,(H3,9,12,13,14)(H2,10,11,15,16)