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

Systemtic Name: 3-azanyl-N-(4-bromanyl-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromo-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromo-2-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromo-2-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromo-2-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C15H12BrN3OS/c1-8-7-9(16)4-5-11(8)19-14(20)13-12(17)10-3-2-6-18-15(10)21-13/h2-7H,17H2,1H3,(H,19,20)