N-(1,3-benzodioxol-5-yl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15BrN2O3S/c1-18(7-11-3-5-14(16)22-11)8-15(19)17-10-2-4-12-13(6-10)21-9-20-12/h2-6H,7-9H2,1H3,(H,17,19)