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

Systemtic Name: N-(4-acetamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamido-2,5-diethoxyphenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamido-2,5-diethoxyphenyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamido-2,5-diethoxy-phenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)OCC)NC(=O)C

InChI

InChI=1S/C25H26N4O4S/c1-5-32-21-14-20(22(33-6-2)13-19(21)26-16(4)30)27-24(31)23-12-18-15(3)28-29(25(18)34-23)17-10-8-7-9-11-17/h7-14H,5-6H2,1-4H3,(H,26,30)(H,27,31)