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

Systemtic Name: N-(2-methylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(o-tolyl)-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methylphenyl)-5-[[(2R)-2-oxolanyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methylphenyl)-5-[[(2R)-oxolan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: o-tolyl-[5-[[(2R)-tetrahydrofuran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)SCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)SC[C@H]3CCCO3

InChI

InChI=1S/C14H17N3OS2/c1-10-5-2-3-7-12(10)15-13-16-17-14(20-13)19-9-11-6-4-8-18-11/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,15,16)/t11-/m1/s1