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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C13H15N3O2S/c1-3-4-12-15-16-13(19-12)14-11(17)8-7-10-6-5-9(2)18-10/h5-8H,3-4H2,1-2H3,(H,14,16,17)/b8-7+