3-azanyl-N-(3-chloranyl-4-cyano-phenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-cyano-phenyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-N-(3-chloro-4-cyano-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-N-(3-chloro-4-cyanophenyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-N-(3-chloro-4-cyanophenyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-N-(3-chloro-4-cyano-phenyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)C#N)Cl)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)C#N)Cl)N)C(=O)C

InChI

InChI=1S/C18H13ClN4O2S/c1-8-12(9(2)24)6-13-15(21)16(26-18(13)22-8)17(25)23-11-4-3-10(7-20)14(19)5-11/h3-6H,21H2,1-2H3,(H,23,25)