2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(2,6-diisopropylphenyl)acetamide Formula: C21H29BrN2OS MolecularWeight: 437.43676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C21H29BrN2OS/c1-6-24(12-16-10-11-19(22)26-16)13-20(25)23-21-17(14(2)3)8-7-9-18(21)15(4)5/h7-11,14-15H,6,12-13H2,1-5H3,(H,23,25)