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

Systemtic Name: 3-azanyl-N-[2,4-bis(bromanyl)phenyl]-6-butyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-butyl-N-(2,4-dibromophenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-butyl-N-(2,4-dibromophenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-butyl-N-(2,4-dibromophenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-butyl-N-(2,4-dibromophenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17Br2N3OS MolecularWeight: 483.22008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)Br)N

Isomeric SMILES

CCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)Br)Br)N

InChI

InChI=1S/C18H17Br2N3OS/c1-2-3-4-11-6-7-12-15(21)16(25-18(12)22-11)17(24)23-14-8-5-10(19)9-13(14)20/h5-9H,2-4,21H2,1H3,(H,23,24)