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

Systemtic Name: 3-azanyl-6-ethoxy-2-methanoyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-amino-6-ethoxy-2-formyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-amino-6-ethoxy-2-formyl-4-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-ethoxy-2-formyl-4-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-amino-6-ethoxy-2-formyl-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c1-2-22-16-11(8-18)13(10-6-4-3-5-7-10)14-15(19)12(9-21)23-17(14)20-16/h3-7,9H,2,19H2,1H3