N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4,5-dimethoxy-2-nitrophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O6S/c1-12(2)18(22-19(24)17-6-5-9-30-17)20(25)21-8-7-13-10-15(28-3)16(29-4)11-14(13)23(26)27/h5-6,9-12,18H,7-8H2,1-4H3,(H,21,25)(H,22,24)