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

Systemtic Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NN=C(S3)NCC=C

InChI

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