1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-p-phenetylsulfonylpiperazino)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C22H26N4O5S2/c1-2-30-17-8-10-18(11-9-17)33(28,29)26-14-12-25(13-15-26)21(27)7-3-6-20-23-22(24-31-20)19-5-4-16-32-19/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3