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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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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)OC)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)OC)N

InChI

InChI=1S/C23H20ClN3O2S/c1-12-4-6-14(7-5-12)17-9-8-15-20(25)21(30-23(15)27-17)22(28)26-18-10-13(2)16(24)11-19(18)29-3/h4-11H,25H2,1-3H3,(H,26,28)