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

Systemtic Name: 2-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C11H20N6O2S MolecularWeight: 300.3805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N6O2S/c1-4-17(5-8(18)13-7(2)3)9(19)6-20-11-14-10(12)15-16-11/h7H,4-6H2,1-3H3,(H,13,18)(H3,12,14,15,16)