2-morpholin-4-yl-5-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 2-morpholino-5-nitro-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 2-morpholino-5-nitro-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4

InChI

InChI=1S/C23H19N3O4S/c27-23(24-18-4-1-3-17(15-18)6-8-20-5-2-14-31-20)21-16-19(26(28)29)7-9-22(21)25-10-12-30-13-11-25/h1-5,7,9,14-16H,10-13H2,(H,24,27)