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

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

Systemtic Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone
Openeye Name:[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone
CAS Name:(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone
IUPAC Name:(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone
Traditional Name:(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-(4-p-cumenylsulfonylpiperazino)methanone
Formula: C26H28N4O3S2
MolecularWeight: 508.65552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(C)C)C5=CC=CC=C5


InChI

InChI=1S/C26H28N4O3S2/c1-18(2)20-9-11-22(12-10-20)35(32,33)29-15-13-28(14-16-29)25(31)24-17-23-19(3)27-30(26(23)34-24)21-7-5-4-6-8-21/h4-12,17-18H,13-16H2,1-3H3


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