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

Systemtic Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(S3)NCC=C

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NN=C(S3)NCC=C

InChI

InChI=1S/C15H15N5OS2/c1-3-9-16-14-19-20-15(23-14)22-10(2)12-17-18-13(21-12)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,16,19)