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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(1,3,4-thiadiazol-2-yl)acrylamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=NN=CS2

InChI

InChI=1S/C10H9N3O2S/c1-7-2-3-8(15-7)4-5-9(14)12-10-13-11-6-16-10/h2-6H,1H3,(H,12,13,14)/b5-4+