(4-ethyl-5-methyl-thiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethyl-5-methyl-thiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-ethyl-5-methyl-2-thienyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-ethyl-5-methyl-2-thiophenyl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-ethyl-5-methylthiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-ethyl-5-methyl-2-thienyl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C17H22N2O3S3 MolecularWeight: 398.56318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C)C

InChI

InChI=1S/C17H22N2O3S3/c1-4-14-11-15(24-13(14)3)17(20)18-7-9-19(10-8-18)25(21,22)16-6-5-12(2)23-16/h5-6,11H,4,7-10H2,1-3H3