1-(5-methylthiophen-2-yl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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