5-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-veratryl-thiophene-3-carboxamide Formula: C14H14BrNO3S MolecularWeight: 356.23486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CSC(=C2)Br)OC

InChI

InChI=1S/C14H14BrNO3S/c1-18-11-4-3-9(5-12(11)19-2)7-16-14(17)10-6-13(15)20-8-10/h3-6,8H,7H2,1-2H3,(H,16,17)