2-(4-methoxyphenoxy)-N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-(3-propoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-3-11-26-17-6-4-5-14(12-17)19-22-23-20(28-19)21-18(24)13-27-16-9-7-15(25-2)8-10-16/h4-10,12H,3,11,13H2,1-2H3,(H,21,23,24)