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

Systemtic Name: N-(2-methoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyphenyl)-5-[[(2R)-2-oxolanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2-methoxyphenyl)-[5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SC[C@H]3CCCO3

InChI

InChI=1S/C14H17N3O2S2/c1-18-12-7-3-2-6-11(12)15-13-16-17-14(21-13)20-9-10-5-4-8-19-10/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,15,16)/t10-/m1/s1