3-azanyl-N-(4-cyanophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-cyanophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-cyanophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-cyanophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-cyanophenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-cyanophenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C16H12N4OS/c1-9-2-7-12-13(18)14(22-16(12)19-9)15(21)20-11-5-3-10(8-17)4-6-11/h2-7H,18H2,1H3,(H,20,21)