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

Systemtic Name: 3-azanyl-2-ethanoyl-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-acetyl-3-amino-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-acetyl-3-amino-6-ethoxy-4-phenyl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-acetyl-3-amino-6-ethoxy-4-phenylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-acetyl-3-amino-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-3-23-17-12(9-19)13(11-7-5-4-6-8-11)14-15(20)16(10(2)22)24-18(14)21-17/h4-8H,3,20H2,1-2H3