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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)pentanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)pentanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)pentanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)pentanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)valeramide Formula: C17H23ClN4OS MolecularWeight: 366.90872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N(CC)CC

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N(CC)CC

InChI

InChI=1S/C17H23ClN4OS/c1-4-9-14(22(5-2)6-3)15(23)19-17-21-20-16(24-17)12-10-7-8-11-13(12)18/h7-8,10-11,14H,4-6,9H2,1-3H3,(H,19,21,23)