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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methanoylpiperazin-1-yl)propanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-yl)propanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formyl-1-piperazinyl)propanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazin-1-yl)propanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-formylpiperazino)propionamide Formula: C16H18ClN5O2S MolecularWeight: 379.86442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCN(CC3)C=O

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)N3CCN(CC3)C=O

InChI

InChI=1S/C16H18ClN5O2S/c1-11(22-8-6-21(10-23)7-9-22)14(24)18-16-20-19-15(25-16)12-4-2-3-5-13(12)17/h2-5,10-11H,6-9H2,1H3,(H,18,20,24)