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

Systemtic Name: 2-[ethyl-[2-nitro-4-(phenylcarbonyl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-benzoyl-N-ethyl-2-nitro-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-benzoyl-N-ethyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-benzoyl-N-ethyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-benzoyl-N-ethyl-2-nitro-anilino)-N-(2-thenyl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4S/c1-2-24(15-21(26)23-14-18-9-6-12-30-18)19-11-10-17(13-20(19)25(28)29)22(27)16-7-4-3-5-8-16/h3-13H,2,14-15H2,1H3,(H,23,26)