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

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

CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC3CCCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(S2)SC[C@H]3CCCCO3)C

InChI

InChI=1S/C16H21N3OS2/c1-11-6-7-14(12(2)9-11)17-15-18-19-16(22-15)21-10-13-5-3-4-8-20-13/h6-7,9,13H,3-5,8,10H2,1-2H3,(H,17,18)/t13-/m1/s1