3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C17H20BrN3O2S/c1-3-5-6-16-20-21-17(24-16)19-15(22)10-7-12-11-13(18)8-9-14(12)23-4-2/h7-11H,3-6H2,1-2H3,(H,19,21,22)