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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chloro-4-methylphenyl)-5-[[(2R)-2-oxanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chloro-4-methylphenyl)-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-chloro-4-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=C(C=C1)NC2=NN=C(S2)SCC3CCCCO3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS2/c1-10-5-6-11(8-13(10)16)17-14-18-19-15(22-14)21-9-12-4-2-3-7-20-12/h5-6,8,12H,2-4,7,9H2,1H3,(H,17,18)/t12-/m1/s1