3-azanyl-N-(2-bromophenyl)-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-bromophenyl)-5-chloranyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromophenyl)-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromophenyl)-5-chloro-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromophenyl)-5-chloro-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromophenyl)-5-chloro-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13BrClN3OS MolecularWeight: 410.71592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=CC=C3Br)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1Cl)C)C(=O)NC3=CC=CC=C3Br)N

InChI

InChI=1S/C16H13BrClN3OS/c1-7-11-13(19)14(23-16(11)20-8(2)12(7)18)15(22)21-10-6-4-3-5-9(10)17/h3-6H,19H2,1-2H3,(H,21,22)