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

Systemtic Name: 3-azanyl-N-[2,4-bis(bromanyl)phenyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,4-dibromophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,4-dibromophenyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dibromophenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,4-dibromophenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13Br2N3OS MolecularWeight: 455.16692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)Br)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)Br)N)C

InChI

InChI=1S/C16H13Br2N3OS/c1-7-5-8(2)20-16-12(7)13(19)14(23-16)15(22)21-11-4-3-9(17)6-10(11)18/h3-6H,19H2,1-2H3,(H,21,22)