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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N,N,6-triphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N,N,6-triphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N,N,6-triphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N,N,6-triphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N,N,6-triphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C32H22ClN3OS MolecularWeight: 532.05458

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C32H22ClN3OS/c33-23-18-16-21(17-19-23)26-20-27(22-10-4-1-5-11-22)35-31-28(26)29(34)30(38-31)32(37)36(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H,34H2