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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C8H14N6O3S MolecularWeight: 274.30016

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C8H14N6O3S/c1-17-3-2-10-7(16)11-5(15)4-18-8-12-6(9)13-14-8/h2-4H2,1H3,(H3,9,12,13,14)(H2,10,11,15,16)