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

Systemtic Name: 3-azanyl-N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-ethoxyphenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-N-o-phenetyl-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C29H25N3O3S/c1-3-35-24-12-8-7-11-22(24)31-28(33)27-26(30)25-21(18-13-15-20(34-2)16-14-18)17-23(32-29(25)36-27)19-9-5-4-6-10-19/h4-17H,3,30H2,1-2H3,(H,31,33)