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

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

Systemtic Name:3-methyl-N-(oxolan-2-ylmethyl)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:3-methyl-1-phenyl-N-(4-phenylthiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:3-methyl-N-(2-oxolanylmethyl)-1-phenyl-N-(4-phenyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:3-methyl-N-(oxolan-2-ylmethyl)-1-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:3-methyl-1-phenyl-N-(4-phenylthiazol-2-yl)-N-(tetrahydrofurfuryl)thieno[2,3-c]pyrazole-5-carboxamide
Formula: C27H24N4O2S2
MolecularWeight: 500.63506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3CCCO3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CC3CCCO3)C4=NC(=CS4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C27H24N4O2S2/c1-18-22-15-24(35-26(22)31(29-18)20-11-6-3-7-12-20)25(32)30(16-21-13-8-14-33-21)27-28-23(17-34-27)19-9-4-2-5-10-19/h2-7,9-12,15,17,21H,8,13-14,16H2,1H3


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