1-(3-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4OS/c24-19-9-5-10-20(16-19)28-14-12-18(13-15-28)22(29)25-23-27-26-21(30-23)11-4-8-17-6-2-1-3-7-17/h1-3,5-7,9-10,16,18H,4,8,11-15H2,(H,25,27,29)