N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H14ClN3O2S2/c1-22-9-8-20(15(21)13-3-2-10-23-13)16-19-18-14(24-16)11-4-6-12(17)7-5-11/h2-7,10H,8-9H2,1H3