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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-(4-methoxyphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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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)OC)C5=CC=CC=C5)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)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C28H22ClN3O2S/c1-16-8-11-19(29)14-22(16)31-27(33)26-25(30)24-21(17-9-12-20(34-2)13-10-17)15-23(32-28(24)35-26)18-6-4-3-5-7-18/h3-15H,30H2,1-2H3,(H,31,33)