2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NC2=NN=C(S2)[C@H]3CCCO3

InChI

InChI=1S/C19H25N3O4S/c1-19(2,3)13-10-12(24-4)7-8-14(13)26-11-16(23)20-18-22-21-17(27-18)15-6-5-9-25-15/h7-8,10,15H,5-6,9,11H2,1-4H3,(H,20,22,23)/t15-/m1/s1