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

Systemtic Name: 3-azanyl-N-(3,4-dichlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dichlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dichlorophenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dichlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C21H15Cl2N3OS/c1-11-2-4-12(5-3-11)17-9-7-14-18(24)19(28-21(14)26-17)20(27)25-13-6-8-15(22)16(23)10-13/h2-10H,24H2,1H3,(H,25,27)