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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13(2)14-8-10-15(11-9-14)26-12-18(24)21-20-23-22-19(27-20)16-6-4-5-7-17(16)25-3/h4-11,13H,12H2,1-3H3,(H,21,23,24)