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

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

Systemtic Name:3-methyl-1-phenyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-benzyl-3-methyl-1-phenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-1-phenyl-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-benzyl-3-methyl-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-benzyl-3-methyl-1-phenyl-N-(4-phenylthiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Formula: C29H22N4OS2
MolecularWeight: 506.64118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C29H22N4OS2/c1-20-24-17-26(36-28(24)33(31-20)23-15-9-4-10-16-23)27(34)32(18-21-11-5-2-6-12-21)29-30-25(19-35-29)22-13-7-3-8-14-22/h2-17,19H,18H2,1H3


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