2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[allyl-[(5-bromo-2-thienyl)methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-bromo-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-bromothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[allyl-[(5-bromo-2-thienyl)methyl]amino]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-3-9-21(11-16-7-8-17(19)24-16)12-18(23)20-15-6-4-5-14(10-15)13(2)22/h3-8,10H,1,9,11-12H2,2H3,(H,20,23)