N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-mesityl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3OS/c1-7-5-8(2)11(9(3)6-7)12-15-16-13(18-12)14-10(4)17/h5-6H,1-4H3,(H,14,16,17)