3-bromanyl-N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-ethyl-2-thienyl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(5-ethyl-2-thiophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-ethylthiophen-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-ethyl-2-thienyl)methyl]-4-methoxy-benzamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2S/c1-3-11-5-6-12(20-11)9-17-15(18)10-4-7-14(19-2)13(16)8-10/h4-8H,3,9H2,1-2H3,(H,17,18)