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

Systemtic Name: 3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C29H26N4O2S MolecularWeight: 494.60734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2S/c1-19(22-13-7-4-8-14-22)30-27(34)23-15-9-10-16-25(23)31-28(35)26-17-24-20(2)32-33(29(24)36-26)18-21-11-5-3-6-12-21/h3-17,19H,18H2,1-2H3,(H,30,34)(H,31,35)