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

Systemtic Name: 3-azanyl-6-(4-bromophenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-bromophenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-bromophenyl)-N-(4-methyl-3-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-bromophenyl)-N-(4-methyl-3-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-bromophenyl)-N-(4-methyl-3-nitro-phenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H19BrN4O3S MolecularWeight: 559.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Br)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CC=C4)C5=CC=C(C=C5)Br)N)[N+](=O)[O-]

InChI

InChI=1S/C27H19BrN4O3S/c1-15-7-12-19(13-22(15)32(34)35)30-26(33)25-24(29)23-20(16-5-3-2-4-6-16)14-21(31-27(23)36-25)17-8-10-18(28)11-9-17/h2-14H,29H2,1H3,(H,30,33)