2-[1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-(4-sec-butylphenyl)sulfonylpiperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C22H28N4O3S2/c1-4-16(2)18-7-9-19(10-8-18)31(27,28)26-13-11-25(12-14-26)17(3)21-23-24-22(29-21)20-6-5-15-30-20/h5-10,15-17H,4,11-14H2,1-3H3