5-(2-aminophenyl)-3-azanyl-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-3-azanyl-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-(2-aminophenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-(2-aminophenyl)-N-(4-nitrophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-(2-aminophenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-(2-aminophenyl)-N-(4-nitrophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C3C(=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C3C(=C2)C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N)N

InChI

InChI=1S/C20H15N5O3S/c21-16-4-2-1-3-14(16)11-9-15-17(22)18(29-20(15)23-10-11)19(26)24-12-5-7-13(8-6-12)25(27)28/h1-10H,21-22H2,(H,24,26)