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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC=C1)C(=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC=C1)C(=O)NC3=CC=C(C=C3)Br)N

InChI

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