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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCC(=O)NC)C2CC2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCC(=O)NC)C2CC2

InChI

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