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

Systemtic Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3OS/c1-8-4-6-10(7-5-8)11-13-14-12(17-11)15(3)9(2)16/h4-7H,1-3H3