N-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)C2=CC(=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-10-5-4-6-11(2)15(10)22-8-7-17-16(19)14-9-13(18(20)21)12(3)23-14/h4-6,9H,7-8H2,1-3H3,(H,17,19)