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3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-(5-morpholinosulfonyl-2-piperidino-phenyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C28H31N5O4S2
MolecularWeight: 565.70684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)C6=CC=CC=C6


InChI

InChI=1S/C28H31N5O4S2/c1-20-23-19-26(38-28(23)33(30-20)21-8-4-2-5-9-21)27(34)29-24-18-22(39(35,36)32-14-16-37-17-15-32)10-11-25(24)31-12-6-3-7-13-31/h2,4-5,8-11,18-19H,3,6-7,12-17H2,1H3,(H,29,34)


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