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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-yl)ethanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-yl)acetamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formyl-1-piperazinyl)acetamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-yl)acetamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazino)acetamide Formula: C15H16ClN5O2S MolecularWeight: 365.83784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl)C=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C15H16ClN5O2S/c16-12-4-2-1-3-11(12)14-18-19-15(24-14)17-13(23)9-20-5-7-21(10-22)8-6-20/h1-4,10H,5-9H2,(H,17,19,23)