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

Systemtic Name: 3-azanyl-N-(2-chloranyl-4-methyl-phenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-chloro-4-methyl-phenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-chloro-4-methylphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-chloro-4-methylphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-chloro-4-methyl-phenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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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=C(C=C(C=C4)C)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3OS/c1-12-3-6-14(7-4-12)17-10-8-15-19(24)20(28-22(15)26-17)21(27)25-18-9-5-13(2)11-16(18)23/h3-11H,24H2,1-2H3,(H,25,27)