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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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