1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(5-methyl-2-thienyl)butane-1,4-dione CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-(5-methyl-2-thiophenyl)butane-1,4-dione IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(5-methylthiophen-2-yl)butane-1,4-dione Traditional Name: 1-[4-(2-furoyl)piperazino]-4-(5-methyl-2-thienyl)butane-1,4-dione Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N2O4S/c1-13-4-6-16(25-13)14(21)5-7-17(22)19-8-10-20(11-9-19)18(23)15-3-2-12-24-15/h2-4,6,12H,5,7-11H2,1H3