N-(5-cyano-2-phenyl-thieno[2,3-b]pyridin-4-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(5-cyano-2-phenyl-thieno[2,3-b]pyridin-4-yl)-1H-indole-5-carboxamide Openeye Name: N-(5-cyano-2-phenyl-thieno[2,3-b]pyridin-4-yl)-1H-indole-5-carboxamide CAS Name: N-(5-cyano-2-phenyl-4-thieno[2,3-b]pyridinyl)-1H-indole-5-carboxamide IUPAC Name: N-(5-cyano-2-phenylthieno[2,3-b]pyridin-4-yl)-1H-indole-5-carboxamide Traditional Name: N-(5-cyano-2-phenyl-thieno[2,3-b]pyridin-4-yl)-1H-indole-5-carboxamide Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H14N4OS/c24-12-17-13-26-23-18(11-20(29-23)14-4-2-1-3-5-14)21(17)27-22(28)16-6-7-19-15(10-16)8-9-25-19/h1-11,13,25H,(H,26,27,28)