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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chloro-2-methylphenyl)-5-[[(2R)-2-oxanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chloro-2-methylphenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-chloro-2-methyl-phenyl)-[5-[[(2R)-tetrahydropyran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SCC3CCCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NN=C(S2)SC[C@H]3CCCCO3

InChI

InChI=1S/C15H18ClN3OS2/c1-10-12(16)6-4-7-13(10)17-14-18-19-15(22-14)21-9-11-5-2-3-8-20-11/h4,6-7,11H,2-3,5,8-9H2,1H3,(H,17,18)/t11-/m1/s1