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(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone
Openeye Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone
CAS Name:(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone
IUPAC Name:(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-methylpiperazino)sulfonylpiperazino]methanone
Formula: C22H28N6O3S2
MolecularWeight: 488.62612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C)C5=CC=CC=C5


InChI

InChI=1S/C22H28N6O3S2/c1-17-19-16-20(32-22(19)28(23-17)18-6-4-3-5-7-18)21(29)25-10-14-27(15-11-25)33(30,31)26-12-8-24(2)9-13-26/h3-7,16H,8-15H2,1-2H3


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