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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-(2-thienyl)acetamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S2/c1-23-9-8-21(15(22)11-14-3-2-10-24-14)17-20-19-16(25-17)12-4-6-13(18)7-5-12/h2-7,10H,8-9,11H2,1H3