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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C11H11N3OS/c1-7-3-5-9(6-4-7)10-13-14-11(16-10)12-8(2)15/h3-6H,1-2H3,(H,12,14,15)