3-azanyl-4-(4-dimethylaminophenyl)-N-(3-ethanoylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(4-dimethylaminophenyl)-N-(3-ethanoylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-amino-4-(4-dimethylaminophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-amino-4-(4-dimethylaminophenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-amino-4-(4-dimethylaminophenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-4-(4-dimethylaminophenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)N(C)C)C5=CC=CC=C5)N

InChI

InChI=1S/C30H26N4O2S/c1-18(35)21-10-7-11-22(16-21)32-29(36)28-27(31)26-24(19-12-14-23(15-13-19)34(2)3)17-25(33-30(26)37-28)20-8-5-4-6-9-20/h4-17H,31H2,1-3H3,(H,32,36)