2-(4-tert-butylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3S/c1-21(2,3)14-9-11-15(12-10-14)27-13-18(25)22-20-24-23-19(28-20)16-7-5-6-8-17(16)26-4/h5-12H,13H2,1-4H3,(H,22,24,25)