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

Systemtic Name: N-[3-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C22H20N4O5S MolecularWeight: 452.483

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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)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O5S/c27-21(18-14-17(26(29)30)6-7-19(18)25-8-10-31-11-9-25)23-15-3-1-4-16(13-15)24-22(28)20-5-2-12-32-20/h1-7,12-14H,8-11H2,(H,23,27)(H,24,28)