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

Systemtic Name: N-(2-ethylphenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-ethylphenyl)-5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-ethylphenyl)-5-[[(2R)-2-oxanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-ethylphenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2-ethylphenyl)-[5-[[(2R)-tetrahydropyran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NN=C(S2)SCC3CCCCO3

Isomeric SMILES

CCC1=CC=CC=C1NC2=NN=C(S2)SC[C@H]3CCCCO3

InChI

InChI=1S/C16H21N3OS2/c1-2-12-7-3-4-9-14(12)17-15-18-19-16(22-15)21-11-13-8-5-6-10-20-13/h3-4,7,9,13H,2,5-6,8,10-11H2,1H3,(H,17,18)/t13-/m1/s1