2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-cyano-N-ethyl-4-nitro-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-cyano-N-ethyl-4-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-cyano-N-ethyl-4-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-cyano-N-ethyl-4-nitro-anilino)-N-(2-thenyl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-2-19(11-16(21)18-10-14-4-3-7-24-14)15-6-5-13(20(22)23)8-12(15)9-17/h3-8H,2,10-11H2,1H3,(H,18,21)