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

Systemtic Name: 2-[(4-ethanoyl-2-nitro-phenyl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-N-ethyl-2-nitroanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-N-ethyl-2-nitro-anilino)-N-(2-thenyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-3-19(11-17(22)18-10-14-5-4-8-25-14)15-7-6-13(12(2)21)9-16(15)20(23)24/h4-9H,3,10-11H2,1-2H3,(H,18,22)