3-azanyl-6-tert-butyl-N-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-tert-butyl-N-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-tert-butyl-N-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-tert-butyl-N-(4-nitrophenyl)-4-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-tert-butyl-N-(4-nitrophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-tert-butyl-N-(4-nitrophenyl)-4-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C(=C1)C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C(=C1)C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C24H22N4O3S/c1-24(2,3)18-13-17(14-7-5-4-6-8-14)19-20(25)21(32-23(19)27-18)22(29)26-15-9-11-16(12-10-15)28(30)31/h4-13H,25H2,1-3H3,(H,26,29)