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

Systemtic Name: 3-azanyl-6-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-chlorophenyl)-N-(4-isopropylphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-chlorophenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-chlorophenyl)-N-p-cumenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS/c1-13(2)14-5-9-17(10-6-14)26-22(28)21-20(25)18-11-12-19(27-23(18)29-21)15-3-7-16(24)8-4-15/h3-13H,25H2,1-2H3,(H,26,28)