N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C#N

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H12N4O2S2/c1-19-7-11(18)15-12-16-17-13(21-12)20-8-10-4-2-9(6-14)3-5-10/h2-5H,7-8H2,1H3,(H,15,16,18)