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

Systemtic Name: 3-azanyl-N-(4-bromophenyl)-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-bromophenyl)-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-bromophenyl)-5-ethyl-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-bromophenyl)-5-ethyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C

Isomeric SMILES

CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C

InChI

InChI=1S/C18H18BrN3OS/c1-4-13-9(2)14-15(20)16(24-18(14)21-10(13)3)17(23)22-12-7-5-11(19)6-8-12/h5-8H,4,20H2,1-3H3,(H,22,23)