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

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-methyl-phenyl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-bromo-4-methylphenyl)-6-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-bromo-4-methylphenyl)-6-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-6-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C)Br)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C)Br)N

InChI

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