1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CS2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O3S2/c21-14(16-3-1-11-24-16)5-6-18(23)20-9-7-19(8-10-20)13-15(22)17-4-2-12-25-17/h1-4,11-12H,5-10,13H2