2-(4-methylphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

InChI

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