N-(4-benzamido-2,5-dimethoxy-phenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-1-isobutyl-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)CC(C)C

InChI

InChI=1S/C26H28N4O4S/c1-15(2)14-30-26-18(16(3)29-30)11-23(35-26)25(32)28-20-13-21(33-4)19(12-22(20)34-5)27-24(31)17-9-7-6-8-10-17/h6-13,15H,14H2,1-5H3,(H,27,31)(H,28,32)