2-ethyl-4-oxidanylidene-N-phenyl-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 2-ethyl-4-oxidanylidene-N-phenyl-7-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 2-ethyl-4-oxo-N-phenyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[2,3-b]pyridine-5-carboxamide CAS Name: 2-ethyl-4-oxo-N-phenyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 2-ethyl-4-oxo-N-phenyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 2-ethyl-4-keto-N-phenyl-7-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]thieno[2,3-b]pyridine-5-carboxamide Formula: C30H24N6O2S MolecularWeight: 532.61556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5C6=NNN=N6

Isomeric SMILES

CCC1=CC2=C(S1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5C6=NNN=N6

InChI

InChI=1S/C30H24N6O2S/c1-2-22-16-25-27(37)26(29(38)31-21-8-4-3-5-9-21)18-36(30(25)39-22)17-19-12-14-20(15-13-19)23-10-6-7-11-24(23)28-32-34-35-33-28/h3-16,18H,2,17H2,1H3,(H,31,38)(H,32,33,34,35)