N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(S2)Br)OCC

InChI

InChI=1S/C18H22BrNO3S/c1-3-11-23-15-7-5-13(12-16(15)22-4-2)18(21)20-10-9-14-6-8-17(19)24-14/h5-8,12H,3-4,9-11H2,1-2H3,(H,20,21)