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

Systemtic Name: (5-ethyl-4-methyl-thiophen-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-ethyl-4-methyl-2-thienyl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-ethyl-4-methyl-2-thiophenyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-ethyl-4-methylthiophen-2-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-ethyl-4-methyl-2-thienyl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C17H28N4O3S2 MolecularWeight: 400.55922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C17H28N4O3S2/c1-4-15-14(2)13-16(25-15)17(22)19-7-11-21(12-8-19)26(23,24)20-9-5-18(3)6-10-20/h13H,4-12H2,1-3H3