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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N,N-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-6-(4-methoxyphenyl)-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H24ClN3O2S MolecularWeight: 562.08056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H24ClN3O2S/c1-39-26-18-14-22(15-19-26)28-20-27(21-12-16-23(34)17-13-21)29-30(35)31(40-32(29)36-28)33(38)37(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20H,35H2,1H3