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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dimethylamino)acetamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dimethylamino)acetamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dimethylamino)acetamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dimethylamino)acetamide Formula: C12H13ClN4OS MolecularWeight: 296.77582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)CC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN4OS/c1-17(2)7-10(18)14-12-16-15-11(19-12)8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,14,16,18)