1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C17H20N2O4S3 MolecularWeight: 412.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O4S3/c1-13-4-7-17(25-13)26(22,23)19-10-8-18(9-11-19)16(21)6-5-14(20)15-3-2-12-24-15/h2-4,7,12H,5-6,8-11H2,1H3