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

Systemtic Name: N-[5-(5-chloranyl-2-ethanoyl-phenyl)-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(2-acetyl-5-chloro-phenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(2-acetyl-5-chlorophenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(2-acetyl-5-chlorophenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(2-acetyl-5-chloro-phenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-8(20)12-6-5-11(16)7-13(12)15(4)19(10(3)22)18-14(23-15)17-9(2)21/h5-7H,1-4H3,(H,17,18,21)