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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)ethanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4OS/c1-3-19(4-2)9-12(20)16-14-18-17-13(21-14)10-7-5-6-8-11(10)15/h5-8H,3-4,9H2,1-2H3,(H,16,18,20)