N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-14(2,3)12-16-17-13(20-12)15-11(18)9-19-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,17,18)