N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H18BrNO2S/c1-19(9-10-21-14-7-5-13(18)6-8-14)17(20)16-11-12-3-2-4-15(12)22-16/h5-8,11H,2-4,9-10H2,1H3