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

Systemtic Name: 2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S2/c1-2-8-19-13-16-15-12(20-13)14-11(17)9-18-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,15,17)