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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-6-phenyl-N-p-phenetyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C28H22ClN3O2S/c1-2-34-21-14-12-20(13-15-21)31-27(33)26-25(30)24-22(17-8-10-19(29)11-9-17)16-23(32-28(24)35-26)18-6-4-3-5-7-18/h3-16H,2,30H2,1H3,(H,31,33)