N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H17BrN2O3S/c1-19(8-11-2-5-23-10-11)9-16(20)18-13-7-15-14(6-12(13)17)21-3-4-22-15/h2,5-7,10H,3-4,8-9H2,1H3,(H,18,20)