2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-morpholino-5-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-morpholino-5-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C16H16N4O5S MolecularWeight: 376.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H16N4O5S/c17-14(21)11-3-8-26-16(11)18-15(22)12-9-10(20(23)24)1-2-13(12)19-4-6-25-7-5-19/h1-3,8-9H,4-7H2,(H2,17,21)(H,18,22)