5-ethanoyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C16H16N2O4S/c1-10(12-5-4-6-13(9-12)18(21)22)17(3)16(20)15-8-7-14(23-15)11(2)19/h4-10H,1-3H3