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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-18-7-10(17)14-12-16-15-11(19-12)6-8-2-4-9(13)5-3-8/h2-5H,6-7H2,1H3,(H,14,16,17)