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3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C27H20N4OS2
MolecularWeight: 480.6039
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(S4)N(N=C5C)C6=CC=CC=C6


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(S4)N(N=C5C)C6=CC=CC=C6


InChI

InChI=1S/C27H20N4OS2/c1-16-8-13-22-23(14-16)33-26(29-22)18-9-11-19(12-10-18)28-25(32)24-15-21-17(2)30-31(27(21)34-24)20-6-4-3-5-7-20/h3-15H,1-2H3,(H,28,32)


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