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

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-5-benzyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-5-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-5-benzyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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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)C(=O)C)N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-14-20(13-17-7-5-4-6-8-17)15(2)27-25-21(14)22(26)23(31-25)24(30)28-19-11-9-18(10-12-19)16(3)29/h4-12H,13,26H2,1-3H3,(H,28,30)