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

Systemtic Name: 4-bromanyl-N-ethyl-3,5-dimethoxy-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 4-bromo-N-ethyl-3,5-dimethoxy-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 4-bromo-N-ethyl-3,5-dimethoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 4-bromo-N-ethyl-3,5-dimethoxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 4-bromo-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-3,5-dimethoxy-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-4-21(11-16(22)20-10-13-6-5-7-26-13)18(23)12-8-14(24-2)17(19)15(9-12)25-3/h5-9H,4,10-11H2,1-3H3,(H,20,22)