N-ethyl-4-methoxy-3-nitro-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-3-nitro-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: N-ethyl-4-methoxy-3-nitro-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: N-ethyl-4-methoxy-3-nitro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: N-ethyl-4-methoxy-3-nitro-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-3-19(11-16(21)18-10-13-5-4-8-26-13)17(22)12-6-7-15(25-2)14(9-12)20(23)24/h4-9H,3,10-11H2,1-2H3,(H,18,21)