N-(4-methylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(p-tolyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methylphenyl)-5-[[(2R)-2-oxolanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: p-tolyl-[5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H17N3OS2 MolecularWeight: 307.43428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)SCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)SC[C@H]3CCCO3

InChI

InChI=1S/C14H17N3OS2/c1-10-4-6-11(7-5-10)15-13-16-17-14(20-13)19-9-12-3-2-8-18-12/h4-7,12H,2-3,8-9H2,1H3,(H,15,16)/t12-/m1/s1