1-(4-methylpiperazin-1-yl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butane-1,4-dione Openeye Name: 1-(4-methylpiperazin-1-yl)-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butane-1,4-dione CAS Name: 1-(4-methyl-1-piperazinyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-(4-methylpiperazin-1-yl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butane-1,4-dione Traditional Name: 1-(4-methylpiperazino)-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]butane-1,4-dione Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H27N5O3S/c1-23-10-12-25(13-11-23)18(27)5-4-17(26)24-8-6-15(7-9-24)20-21-19(22-28-20)16-3-2-14-29-16/h2-3,14-15H,4-13H2,1H3