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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dipropylamino)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dipropylamino)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dipropylamino)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dipropylamino)acetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(dipropylamino)acetamide Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)CC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4OS/c1-3-9-21(10-4-2)11-14(22)18-16-20-19-15(23-16)12-5-7-13(17)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H,18,20,22)