5-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[(4-ethoxy-3-methoxy-phenyl)methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-ethoxy-3-methoxy-benzyl)thiophene-3-carboxamide Formula: C15H16BrNO3S MolecularWeight: 370.26144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CSC(=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CSC(=C2)Br)OC

InChI

InChI=1S/C15H16BrNO3S/c1-3-20-12-5-4-10(6-13(12)19-2)8-17-15(18)11-7-14(16)21-9-11/h4-7,9H,3,8H2,1-2H3,(H,17,18)