5-[1-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(4-chloranyl-2-methylsulfonyl-phenyl)methyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[(4-chloro-2-methylsulfonyl-phenyl)methyl]-4-piperidyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(4-chloro-2-methylsulfonylphenyl)methyl]-4-piperidinyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-[(4-chloro-2-methylsulfonylphenyl)methyl]piperidin-4-yl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(4-chloro-2-mesyl-benzyl)-4-piperidyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)Cl)CN2CCC(CC2)C3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)Cl)CN2CCC(CC2)C3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H20ClN3O3S2/c1-28(24,25)17-10-16(20)3-2-14(17)11-23-7-4-13(5-8-23)19-21-18(22-26-19)15-6-9-27-12-15/h2-3,6,9-10,12-13H,4-5,7-8,11H2,1H3