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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-2-(2-thienyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-2-(2-thienyl)acetamide Formula: C15H12ClN3OS2 MolecularWeight: 349.85828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CS3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H12ClN3OS2/c1-19(13(20)9-12-3-2-8-21-12)15-18-17-14(22-15)10-4-6-11(16)7-5-10/h2-8H,9H2,1H3