2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H13N3O2S/c1-8-3-5-10(6-4-8)17-7-11(16)13-12-15-14-9(2)18-12/h3-6H,7H2,1-2H3,(H,13,15,16)