N-[(3,4-dimethoxyphenyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N,5-dimethyl-4-nitro-N-veratryl-thiophene-2-carboxamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-10-12(18(20)21)8-15(24-10)16(19)17(2)9-11-5-6-13(22-3)14(7-11)23-4/h5-8H,9H2,1-4H3