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

Systemtic Name: 2-phenylmethoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-benzyloxy-acetamide CAS Name: 2-phenylmethoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenylmethoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-benzoxy-acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)COCC2=CC=CC=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S2/c1-2-8-20-14-17-16-13(21-14)15-12(18)10-19-9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,15,16,18)