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

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

Systemtic Name:N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-(2,5-diethoxy-4-morpholino-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-(2,5-diethoxy-4-morpholino-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H34N4O4S
MolecularWeight: 486.62686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C


InChI

InChI=1S/C25H34N4O4S/c1-6-32-21-14-20(28-8-10-31-11-9-28)22(33-7-2)13-19(21)26-24(30)23-12-18-17(5)27-29(15-16(3)4)25(18)34-23/h12-14,16H,6-11,15H2,1-5H3,(H,26,30)


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