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

Systemtic Name: N-[4-ethanoyl-5-methyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-methyl-5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-methyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-methyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-methyl-5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-9-5-7-12(8-6-9)14(4)17(11(3)19)16-13(20-14)15-10(2)18/h5-8H,1-4H3,(H,15,16,18)