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

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3-chlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chlorophenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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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(=CC=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3OS/c1-12-5-7-13(8-6-12)17-10-9-16-18(23)19(27-21(16)25-17)20(26)24-15-4-2-3-14(22)11-15/h2-11H,23H2,1H3,(H,24,26)