2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H15N3O3S/c1-2-10-20(13-7-4-3-5-8-13)15(21)12-24-17-19-18-16(23-17)14-9-6-11-22-14/h2-9,11H,1,10,12H2