2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-ethylamino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-ethyl-amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H23BrN2O4S MolecularWeight: 443.35522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O4S/c1-5-21(10-13-6-7-16(19)26-13)11-17(22)20-12-8-14(23-2)18(25-4)15(9-12)24-3/h6-9H,5,10-11H2,1-4H3,(H,20,22)