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

Systemtic Name: 3-methyl-1-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[4-(4-phenylphenyl)-2-thiazolyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C28H20N4OS2 MolecularWeight: 492.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20N4OS2/c1-18-23-16-25(35-27(23)32(31-18)22-10-6-3-7-11-22)26(33)30-28-29-24(17-34-28)21-14-12-20(13-15-21)19-8-4-2-5-9-19/h2-17H,1H3,(H,29,30,33)