3-azanyl-5-[(E)-but-2-enyl]-N-(4-cyanophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-[(E)-but-2-enyl]-N-(4-cyanophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-[(E)-but-2-enyl]-N-(4-cyanophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-[(E)-but-2-enyl]-N-(4-cyanophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-[(E)-but-2-enyl]-N-(4-cyanophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-[(E)-but-2-enyl]-N-(4-cyanophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N)C

Isomeric SMILES

C/C=C/CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N)C

InChI

InChI=1S/C21H20N4OS/c1-4-5-6-16-12(2)17-18(23)19(27-21(17)24-13(16)3)20(26)25-15-9-7-14(11-22)8-10-15/h4-5,7-10H,6,23H2,1-3H3,(H,25,26)/b5-4+