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

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(3-methoxyphenyl)-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)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2S/c1-7(15)12-11-14-13-10(17-11)8-4-3-5-9(6-8)16-2/h3-6H,1-2H3,(H,12,14,15)