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

Systemtic Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(4R)-1,3-dioxan-4-yl]methylthio]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-(4-ethylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(4R)-1,3-dioxan-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]-(4-ethylphenyl)amine Formula: C15H19N3O2S2 MolecularWeight: 337.46026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3CCOCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SC[C@H]3CCOCO3

InChI

InChI=1S/C15H19N3O2S2/c1-2-11-3-5-12(6-4-11)16-14-17-18-15(22-14)21-9-13-7-8-19-10-20-13/h3-6,13H,2,7-10H2,1H3,(H,16,17)/t13-/m1/s1