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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propionamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4OS/c1-3-20(4-2)10-9-13(21)17-15-19-18-14(22-15)11-7-5-6-8-12(11)16/h5-8H,3-4,9-10H2,1-2H3,(H,17,19,21)