N-[1-(4-ethylphenyl)ethyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-5-nitro-thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-3-11-4-6-12(7-5-11)10(2)16-15(18)13-8-14(17(19)20)21-9-13/h4-10H,3H2,1-2H3,(H,16,18)