1-(5-methylthiophen-2-yl)-4-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-methyl-2-thienyl)-4-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-methyl-2-thiophenyl)-4-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-methylthiophen-2-yl)-4-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-methyl-2-thienyl)-4-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]butane-1,4-dione Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)CC3CCCO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C[C@H]3CCCO3

InChI

InChI=1S/C18H26N2O3S/c1-14-4-6-17(24-14)16(21)5-7-18(22)20-10-8-19(9-11-20)13-15-3-2-12-23-15/h4,6,15H,2-3,5,7-13H2,1H3/t15-/m1/s1