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

Systemtic Name: 3-(furan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(2-furyl)acrylamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C14H17N3O2S/c1-2-3-4-7-13-16-17-14(20-13)15-12(18)9-8-11-6-5-10-19-11/h5-6,8-10H,2-4,7H2,1H3,(H,15,17,18)