(4R)-2,2-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)oxane-4-carboxamide

Systemtic Name: (4R)-2,2-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)oxane-4-carboxamide Openeye Name: (4R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-2,2-dimethyl-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-oxanecarboxamide IUPAC Name: (4R)-2,2-dimethyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)oxane-4-carboxamide Traditional Name: (4R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NC2=NN=C(S2)SCC=C)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C(=O)NC2=NN=C(S2)SCC=C)C

InChI

InChI=1S/C13H19N3O2S2/c1-4-7-19-12-16-15-11(20-12)14-10(17)9-5-6-18-13(2,3)8-9/h4,9H,1,5-8H2,2-3H3,(H,14,15,17)/t9-/m1/s1