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

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 5-acetyl-3-amino-6-methyl-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 5-acetyl-3-amino-6-methyl-4-phenyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 5-acetyl-3-amino-6-methyl-4-phenylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 5-acetyl-3-amino-6-methyl-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C#N)N)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C#N)N)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H13N3OS/c1-9-13(10(2)21)14(11-6-4-3-5-7-11)15-16(19)12(8-18)22-17(15)20-9/h3-7H,19H2,1-2H3