N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-10-6-5-7-11(2)16(10)18-15(21)9-19(4)17(22)14-8-13(20(23)24)12(3)25-14/h5-8H,9H2,1-4H3,(H,18,21)