N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2S/c1-4-15(2,3)13-17-18-14(21-13)16-12(19)10-20-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,16,18,19)