3-azanyl-4,6-dimethyl-N-(4-phenoxyphenyl)-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(4-phenoxyphenyl)-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-4,6-dimethyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(4-phenoxyphenyl)-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-4,6-dimethyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-4,6-dimethyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C29H25N3O2S/c1-18-24(17-20-9-5-3-6-10-20)19(2)31-29-25(18)26(30)27(35-29)28(33)32-21-13-15-23(16-14-21)34-22-11-7-4-8-12-22/h3-16H,17,30H2,1-2H3,(H,32,33)