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

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)C(C)C)C2CC2

InChI

InChI=1S/C14H24N4OS/c1-5-18-13(11-6-7-11)16-17-14(18)20-8-12(19)15-10(4)9(2)3/h9-11H,5-8H2,1-4H3,(H,15,19)/t10-/m1/s1