(4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-ethylthiadiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-ethyl-5-thiadiazolyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylthiadiazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-ethylthiadiazol-5-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C14H24N6O3S2 MolecularWeight: 388.50876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C14H24N6O3S2/c1-3-12-13(24-16-15-12)14(21)18-6-10-20(11-7-18)25(22,23)19-8-4-17(2)5-9-19/h3-11H2,1-2H3