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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=NN=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3OS/c1-7(16)15(2)11-14-13-10(17-11)8-3-5-9(12)6-4-8/h3-6H,1-2H3