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

Systemtic Name: N-cyclopropyl-2-[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]acetamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C12H19N5O2S/c1-3-9-14-12(16-15-9)20-7-11(19)17(2)6-10(18)13-8-4-5-8/h8H,3-7H2,1-2H3,(H,13,18)(H,14,15,16)