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

Systemtic Name: N-(4-ethylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-ethylphenyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-ethylphenyl)-5-[[(2R)-2-oxolanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-ethylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-ethylphenyl)-[5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS2/c1-2-11-5-7-12(8-6-11)16-14-17-18-15(21-14)20-10-13-4-3-9-19-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,17)/t13-/m1/s1