N-(cyclopenten-1-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[[5-[3-(1-piperidylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[[5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[[5-(3-piperidinosulfonylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-propyl-acetamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O4S2/c1-2-13-27(19-10-4-5-11-19)21(28)17-32-23-25-24-22(31-23)18-9-8-12-20(16-18)33(29,30)26-14-6-3-7-15-26/h8-10,12,16H,2-7,11,13-15,17H2,1H3