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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(cyclopropylcarbamoyl)acetamide Formula: C8H12N6O2S MolecularWeight: 256.28488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1CC1NC(=O)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C8H12N6O2S/c9-6-12-8(14-13-6)17-3-5(15)11-7(16)10-4-1-2-4/h4H,1-3H2,(H3,9,12,13,14)(H2,10,11,15,16)