2-[2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[allyl-[(5-bromo-2-thienyl)methyl]amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[allyl-[(5-bromo-2-thienyl)methyl]amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN(CC=C)CC1=CC=C(S1)Br

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN(CC=C)CC1=CC=C(S1)Br

InChI

InChI=1S/C14H20BrN3O2S/c1-4-7-18(8-11-5-6-12(15)21-11)10-14(20)17(3)9-13(19)16-2/h4-6H,1,7-10H2,2-3H3,(H,16,19)