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

Systemtic Name: N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(2,3,5,6-tetramethylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=NN=C(S2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=NN=C(S2)NC(=O)C)C)C

InChI

InChI=1S/C14H17N3OS/c1-7-6-8(2)10(4)12(9(7)3)13-16-17-14(19-13)15-11(5)18/h6H,1-5H3,(H,15,17,18)