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3-methyl-N-[2-methyl-5-(thiophen-2-ylcarbonylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-[2-methyl-5-(thiophen-2-ylcarbonylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-[2-methyl-5-(thiophen-2-ylcarbonylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-[2-methyl-5-(thiophene-2-carbonylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[2-methyl-5-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-[2-methyl-5-(thiophene-2-carbonylamino)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-[2-methyl-5-(2-thenoylamino)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H20N4O2S2
MolecularWeight: 472.5819
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5


InChI

InChI=1S/C25H20N4O2S2/c1-15-10-11-17(26-23(30)21-9-6-12-32-21)13-20(15)27-24(31)22-14-19-16(2)28-29(25(19)33-22)18-7-4-3-5-8-18/h3-14H,1-2H3,(H,26,30)(H,27,31)


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