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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[[(2R)-2-oxanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: p-anisyl-[5-[[(2R)-tetrahydropyran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H21N3O2S2 MolecularWeight: 351.48684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3CCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SC[C@H]3CCCCO3

InChI

InChI=1S/C16H21N3O2S2/c1-20-13-7-5-12(6-8-13)10-17-15-18-19-16(23-15)22-11-14-4-2-3-9-21-14/h5-8,14H,2-4,9-11H2,1H3,(H,17,18)/t14-/m1/s1