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

Systemtic Name: 2-[ethyl-(4-methanoyl-2-nitro-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(N-ethyl-4-formyl-2-nitro-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(N-ethyl-4-formyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(N-ethyl-4-formyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-ethyl-4-formyl-2-nitro-anilino)-N-(2-thenyl)acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-2-18(10-16(21)17-9-13-4-3-7-24-13)14-6-5-12(11-20)8-15(14)19(22)23/h3-8,11H,2,9-10H2,1H3,(H,17,21)