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

Systemtic Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-furyl)acrylamide Formula: C12H13N3O2S MolecularWeight: 263.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C\C2=CC=C(O2)C

InChI

InChI=1S/C12H13N3O2S/c1-3-11-14-15-12(18-11)13-10(16)7-6-9-5-4-8(2)17-9/h4-7H,3H2,1-2H3,(H,13,15,16)/b7-6-