N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5S/c1-4-20(5-2)17(22)11-26-14-8-6-7-13(9-14)19-18(23)16-10-15(21(24)25)12(3)27-16/h6-10H,4-5,11H2,1-3H3,(H,19,23)