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

Systemtic Name: 2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S2/c1-3-9-20-14-17-16-13(21-14)15-12(18)10(2)19-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,15,16,18)