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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H24ClN3OS MolecularWeight: 498.03836

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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=CC=C5)N)C

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3OS/c1-3-18-11-7-8-17(2)26(18)33-28(34)27-25(31)24-22(19-12-14-21(30)15-13-19)16-23(32-29(24)35-27)20-9-5-4-6-10-20/h4-16H,3,31H2,1-2H3,(H,33,34)