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

Systemtic Name: (E)-3-(furan-2-yl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(5-propylsulfonyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCS(=O)(=O)C1=NN=C(S1)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C12H13N3O4S2/c1-2-8-21(17,18)12-15-14-11(20-12)13-10(16)6-5-9-4-3-7-19-9/h3-7H,2,8H2,1H3,(H,13,14,16)/b6-5+