5-[[(2S)-oxan-2-yl]methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[(2S)-oxan-2-yl]methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[[(2S)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(2S)-2-oxanyl]methylthio]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[[(2S)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[[(2S)-tetrahydropyran-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:

C1CCOC(C1)CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCO[C@@H](C1)CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H19N3OS2/c1-2-6-12(7-3-1)10-16-14-17-18-15(21-14)20-11-13-8-4-5-9-19-13/h1-3,6-7,13H,4-5,8-11H2,(H,16,17)/t13-/m0/s1