N-[1-(1-benzofuran-2-yl)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(C)C(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-10(15-8-12-6-4-5-7-14(12)23-15)18(3)17(20)16-9-13(19(21)22)11(2)24-16/h4-10H,1-3H3