2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C16H23BrN2OS MolecularWeight: 371.33562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(CC)CC1=CC=C(S1)Br

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(CC)CC1=CC=C(S1)Br

InChI

InChI=1S/C16H23BrN2OS/c1-5-16(6-2,7-3)18-15(20)12-19(8-4)11-13-9-10-14(17)21-13/h1,9-10H,6-8,11-12H2,2-4H3,(H,18,20)