2-morpholin-4-yl-5-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 2-morpholino-5-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-morpholino-5-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H19N3O4S/c1-12(16-3-2-10-25-16)18-17(21)14-11-13(20(22)23)4-5-15(14)19-6-8-24-9-7-19/h2-5,10-12H,6-9H2,1H3,(H,18,21)