2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2S/c1-4-22(10-14-6-8-16(19)25-14)11-17(23)21-18(24)20-15-7-5-12(2)9-13(15)3/h5-9H,4,10-11H2,1-3H3,(H2,20,21,23,24)