N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-morpholino-3-nitro-benzamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O4S/c18-16-4-2-13(26-16)5-6-19-17(22)12-1-3-14(15(11-12)21(23)24)20-7-9-25-10-8-20/h1-4,11H,5-10H2,(H,19,22)