3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-methoxy-benzamide

Systemtic Name: 3-[1-(3-bromanylthiophen-2-yl)ethylamino]-4-methoxy-benzamide Openeye Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-methoxy-benzamide CAS Name: 3-[1-(3-bromo-2-thiophenyl)ethylamino]-4-methoxybenzamide IUPAC Name: 3-[1-(3-bromothiophen-2-yl)ethylamino]-4-methoxybenzamide Traditional Name: 3-[1-(3-bromo-2-thienyl)ethylamino]-4-methoxy-benzamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C14H15BrN2O2S/c1-8(13-10(15)5-6-20-13)17-11-7-9(14(16)18)3-4-12(11)19-2/h3-8,17H,1-2H3,(H2,16,18)