(E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)acrylamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C13H15N3O2S/c1-2-3-6-12-15-16-13(19-12)14-11(17)8-7-10-5-4-9-18-10/h4-5,7-9H,2-3,6H2,1H3,(H,14,16,17)/b8-7+