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N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C23H30N4O4S2
MolecularWeight: 490.6387
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC(C)C)S(=O)(=O)N4CCCC4


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC(C)C)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C23H30N4O4S2/c1-5-31-19-9-8-17(12-21(19)33(29,30)26-10-6-7-11-26)24-22(28)20-13-18-16(4)25-27(14-15(2)3)23(18)32-20/h8-9,12-13,15H,5-7,10-11,14H2,1-4H3,(H,24,28)


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