5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C12H11N5O2S2/c1-2-5-13-11-16-17-12(21-11)20-7-9-14-15-10(19-9)8-4-3-6-18-8/h2-4,6H,1,5,7H2,(H,13,16)