1-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]isonipecotamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN4O3S/c17-12-3-1-2-11(8-12)15-19-20-16(24-15)25-9-13(22)21-6-4-10(5-7-21)14(18)23/h1-3,8,10H,4-7,9H2,(H2,18,23)