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

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NN=C(S1)COC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-8(15)12-11-14-13-10(17-11)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14,15)