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

Systemtic Name: 3-azanyl-N-(2-ethylphenyl)-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-ethylphenyl)-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-ethylphenyl)-4-(2-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethylphenyl)-4-(2-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-ethylphenyl)-4-(2-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4OC)C5=CC=CC=C5)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4OC)C5=CC=CC=C5)N

InChI

InChI=1S/C29H25N3O2S/c1-3-18-11-7-9-15-22(18)31-28(33)27-26(30)25-21(20-14-8-10-16-24(20)34-2)17-23(32-29(25)35-27)19-12-5-4-6-13-19/h4-17H,3,30H2,1-2H3,(H,31,33)