2-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C10H16N6O2S MolecularWeight: 284.33804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H16N6O2S/c1-16(4-7(17)12-6-2-3-6)8(18)5-19-10-13-9(11)14-15-10/h6H,2-5H2,1H3,(H,12,17)(H3,11,13,14,15)