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

Systemtic Name: 5-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(3-chloro-4-methyl-phenyl)sulfonyl-3-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-chloro-4-methylphenyl)sulfonyl-3-piperidinyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-3-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(3-chloro-4-methyl-phenyl)sulfonyl-3-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C4=CC=CS4)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-12-6-7-14(10-15(12)19)27(23,24)22-8-2-4-13(11-22)18-20-17(21-25-18)16-5-3-9-26-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3