2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22BrN3O2S/c1-2-22(12-16-9-10-17(20)26-16)13-18(24)21-14-5-7-15(8-6-14)23-11-3-4-19(23)25/h5-10H,2-4,11-13H2,1H3,(H,21,24)