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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4,6-bis(4-chlorophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4,6-bis(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H18Cl3N3OS MolecularWeight: 538.87532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C27H18Cl3N3OS/c1-14-2-7-19(30)12-21(14)32-26(34)25-24(31)23-20(15-3-8-17(28)9-4-15)13-22(33-27(23)35-25)16-5-10-18(29)11-6-16/h2-13H,31H2,1H3,(H,32,34)