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

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-5-16(3,4)14-18-19-15(22-14)17-13(20)11(2)21-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H,17,19,20)