3-azanyl-N-(2-bromanyl-5-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-5-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-5-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-5-nitrophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-5-nitrophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-5-nitro-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br)N)C

InChI

InChI=1S/C16H13BrN4O3S/c1-7-5-8(2)19-16-12(7)13(18)14(25-16)15(22)20-11-6-9(21(23)24)3-4-10(11)17/h3-6H,18H2,1-2H3,(H,20,22)