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

Systemtic Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H12BrN5OS2 MolecularWeight: 410.31198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H12BrN5OS2/c1-2-6-16-13-18-19-14(23-13)22-8-11-17-12(20-21-11)9-4-3-5-10(15)7-9/h2-5,7H,1,6,8H2,(H,16,18)