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

Systemtic Name: 5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS2/c1-2-10-17-15-19-20-16(24-15)23-11-6-9-13-18-14(21-22-13)12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,17,19)