(2R)-2-(4-chloranylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)propionamide Formula: C14H14ClN3O2S2 MolecularWeight: 355.86286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2S2/c1-3-8-21-14-18-17-13(22-14)16-12(19)9(2)20-11-6-4-10(15)5-7-11/h3-7,9H,1,8H2,2H3,(H,16,17,19)/t9-/m1/s1