(E)-3-(5-bromanylthiophen-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C11H10BrN3OS2 MolecularWeight: 344.2506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C11H10BrN3OS2/c1-2-10-14-15-11(18-10)13-9(16)6-4-7-3-5-8(12)17-7/h3-6H,2H2,1H3,(H,13,15,16)/b6-4+