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

Systemtic Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5OS2/c1-2-8-15-13-18-19-14(22-13)21-9-11-16-17-12(20-11)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,15,18)