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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-6-(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-6-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H17Cl2N3O2S/c1-11-9-17(18(29-2)10-15(11)24)26-21(28)20-19(25)14-7-8-16(27-22(14)30-20)12-3-5-13(23)6-4-12/h3-10H,25H2,1-2H3,(H,26,28)