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

Systemtic Name: N-[2-methoxy-4-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methoxy-4-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2-methoxy-4-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methoxy-4-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methoxy-4-[(2-morpholino-5-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O6S/c1-32-20-13-15(4-6-18(20)25-23(29)21-3-2-12-34-21)24-22(28)17-14-16(27(30)31)5-7-19(17)26-8-10-33-11-9-26/h2-7,12-14H,8-11H2,1H3,(H,24,28)(H,25,29)