3-azanyl-N-naphthalen-1-yl-N-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-naphthalen-1-yl-N-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1-naphthyl)-N-phenyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1-naphthalenyl)-N-phenyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-naphthalen-1-yl-N-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1-naphthyl)-N-phenyl-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H19N3OS2 MolecularWeight: 477.59996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C5=C(S4)N=C(C=C5)C6=CC=CS6)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=C(C5=C(S4)N=C(C=C5)C6=CC=CS6)N

InChI

InChI=1S/C28H19N3OS2/c29-25-21-15-16-22(24-14-7-17-33-24)30-27(21)34-26(25)28(32)31(19-10-2-1-3-11-19)23-13-6-9-18-8-4-5-12-20(18)23/h1-17H,29H2