1-(4-chlorophenyl)-3-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[2-(phenylthio)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2-phenylsulfanylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-[2-(phenylthio)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H18ClN3OS2 MolecularWeight: 476.01292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3OS2/c1-16-20-15-23(32-25(20)29(28-16)18-13-11-17(26)12-14-18)24(30)27-21-9-5-6-10-22(21)31-19-7-3-2-4-8-19/h2-15H,1H3,(H,27,30)