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

Systemtic Name: 3-azanyl-4,6-bis(4-chlorophenyl)-N-(2-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-ethylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-bis(4-chlorophenyl)-N-(2-ethylphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H21Cl2N3OS MolecularWeight: 518.45684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=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/C28H21Cl2N3OS/c1-2-16-5-3-4-6-22(16)32-27(34)26-25(31)24-21(17-7-11-19(29)12-8-17)15-23(33-28(24)35-26)18-9-13-20(30)14-10-18/h3-15H,2,31H2,1H3,(H,32,34)