5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-nitro-thiophene-2-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(S2)C)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(S2)C)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H21N3O5S/c1-11-3-4-15(25-11)14(19-5-7-24-8-6-19)10-18-17(21)16-9-13(20(22)23)12(2)26-16/h3-4,9,14H,5-8,10H2,1-2H3,(H,18,21)