N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-11(22)19-12-4-6-15(24-3)14(8-12)20-17(23)10-21(2)9-13-5-7-16(18)25-13/h4-8H,9-10H2,1-3H3,(H,19,22)(H,20,23)