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3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C21H16N4OS3
MolecularWeight: 436.57294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C21H16N4OS3/c1-12-15-11-17(29-20(15)25(24-12)14-7-4-3-5-8-14)19(26)23-21-22-18(13(2)28-21)16-9-6-10-27-16/h3-11H,1-2H3,(H,22,23,26)


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