3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-ethyl-5-methoxy-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-ethyl-5-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-ethyl-5-methoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-5-methoxy-benzamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C19H23BrN2O4S/c1-4-22(12-17(23)21-11-14-7-6-8-27-14)19(24)13-9-15(20)18(26-5-2)16(10-13)25-3/h6-10H,4-5,11-12H2,1-3H3,(H,21,23)