3-(1,3-benzodioxol-5-yl)-N-[2-(5-bromanylthiophen-2-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-bromanylthiophen-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-bromo-2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-bromo-2-thiophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-bromothiophen-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-bromo-2-thienyl)ethyl]propionamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrNO3S/c17-15-5-3-12(22-15)7-8-18-16(19)6-2-11-1-4-13-14(9-11)21-10-20-13/h1,3-5,9H,2,6-8,10H2,(H,18,19)