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

Systemtic Name: 3-azanyl-N-(4-iodanyl-2-methyl-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-iodo-2-methyl-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-iodo-2-methylphenyl)-4,6-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-iodo-2-methylphenyl)-4,6-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-iodo-2-methyl-phenyl)-4,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H20IN3OS MolecularWeight: 561.43667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20IN3OS/c1-16-14-19(28)12-13-21(16)30-26(32)25-24(29)23-20(17-8-4-2-5-9-17)15-22(31-27(23)33-25)18-10-6-3-7-11-18/h2-15H,29H2,1H3,(H,30,32)