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

Systemtic Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(4R)-1,3-dioxan-4-yl]methylthio]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-N-(4-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(4R)-1,3-dioxan-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]-(4-phenoxyphenyl)amine Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCOC1CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCO[C@H]1CSC2=NN=C(S2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S2/c1-2-4-15(5-3-1)25-16-8-6-14(7-9-16)20-18-21-22-19(27-18)26-12-17-10-11-23-13-24-17/h1-9,17H,10-13H2,(H,20,21)/t17-/m1/s1