4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-2-carboxamide Openeye Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-thiophene-2-carboxamide CAS Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-ethyl-2-thiophenecarboxamide IUPAC Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-ethylthiophene-2-carboxamide Traditional Name: 4-bromo-5-ethyl-N-veratryl-thiophene-2-carboxamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C16H18BrNO3S/c1-4-14-11(17)8-15(22-14)16(19)18-9-10-5-6-12(20-2)13(7-10)21-3/h5-8H,4,9H2,1-3H3,(H,18,19)