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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-9(14-7-11-5-3-4-6-13(11)22-14)17-16(19)15-8-12(18(20)21)10(2)23-15/h3-9H,1-2H3,(H,17,19)