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

Systemtic Name: N-[5-(3-chloranylthiophen-2-yl)-4-ethanoyl-5-methyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[4-acetyl-5-(3-chloro-2-thienyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[4-acetyl-5-(3-chloro-2-thiophenyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[4-acetyl-5-(3-chlorothiophen-2-yl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[4-acetyl-5-(3-chloro-2-thienyl)-5-methyl-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H12ClN3O2S2 MolecularWeight: 317.81488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=C(C=CS2)Cl)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C2=C(C=CS2)Cl)C(=O)C

InChI

InChI=1S/C11H12ClN3O2S2/c1-6(16)13-10-14-15(7(2)17)11(3,19-10)9-8(12)4-5-18-9/h4-5H,1-3H3,(H,13,14,16)