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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCOC1CSC2=NN=C(S2)NCC3=CC=CC=C3

Isomeric SMILES

C1COCO[C@H]1CSC2=NN=C(S2)NCC3=CC=CC=C3

InChI

InChI=1S/C14H17N3O2S2/c1-2-4-11(5-3-1)8-15-13-16-17-14(21-13)20-9-12-6-7-18-10-19-12/h1-5,12H,6-10H2,(H,15,16)/t12-/m1/s1