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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(5-bromo-2-thienyl)acrylamide Formula: C14H16BrN3OS2 MolecularWeight: 386.33034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H16BrN3OS2/c1-2-3-4-5-13-17-18-14(21-13)16-12(19)9-7-10-6-8-11(15)20-10/h6-9H,2-5H2,1H3,(H,16,18,19)/b9-7+