2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC

InChI

InChI=1S/C14H17N3O3S/c1-3-10-4-6-11(7-5-10)20-8-12(18)15-14-17-16-13(21-14)9-19-2/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)