3-azanyl-6-ethoxy-4-phenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-azanyl-6-ethoxy-4-phenyl-2-(phenylcarbonyl)thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-amino-2-benzoyl-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-amino-2-benzoyl-6-ethoxy-4-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-2-benzoyl-6-ethoxy-4-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-amino-2-benzoyl-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H17N3O2S/c1-2-28-22-16(13-24)17(14-9-5-3-6-10-14)18-19(25)21(29-23(18)26-22)20(27)15-11-7-4-8-12-15/h3-12H,2,25H2,1H3