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

Systemtic Name: 3-azanyl-N-(4-chloranyl-3-nitro-phenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-3-nitrophenyl)-4,6-bis(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-3-nitrophenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-3-nitro-phenyl)-4,6-bis(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C28H21ClN4O5S MolecularWeight: 561.00814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H21ClN4O5S/c1-37-18-8-3-15(4-9-18)20-14-22(16-5-10-19(38-2)11-6-16)32-28-24(20)25(30)26(39-28)27(34)31-17-7-12-21(29)23(13-17)33(35)36/h3-14H,30H2,1-2H3,(H,31,34)