N-(2,6-diethylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2,6-diethylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2,6-diethylphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2,6-diethylphenyl)-5-[[(2R)-2-oxolanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2,6-diethylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2,6-diethylphenyl)-[5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H23N3OS2 MolecularWeight: 349.51402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NN=C(S2)SCC3CCCO3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NN=C(S2)SC[C@H]3CCCO3

InChI

InChI=1S/C17H23N3OS2/c1-3-12-7-5-8-13(4-2)15(12)18-16-19-20-17(23-16)22-11-14-9-6-10-21-14/h5,7-8,14H,3-4,6,9-11H2,1-2H3,(H,18,19)/t14-/m1/s1