3-azanyl-4,6-bis(4-chlorophenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-naphthalen-1-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(1-naphthalenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N-naphthalen-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C30H19Cl2N3OS MolecularWeight: 540.46236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C4=C(S3)N=C(C=C4C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)N

InChI

InChI=1S/C30H19Cl2N3OS/c31-20-12-8-18(9-13-20)23-16-25(19-10-14-21(32)15-11-19)35-30-26(23)27(33)28(37-30)29(36)34-24-7-3-5-17-4-1-2-6-22(17)24/h1-16H,33H2,(H,34,36)