1-(4-bromophenyl)-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(5-ethyl-2-thienyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(5-ethyl-2-thiophenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(5-ethyl-2-thienyl)methyl]cyclopropanecarboxamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrNOS/c1-2-14-7-8-15(21-14)11-19-16(20)17(9-10-17)12-3-5-13(18)6-4-12/h3-8H,2,9-11H2,1H3,(H,19,20)