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

Systemtic Name: 2-(2-methoxyethoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethoxy)acetamide CAS Name: 2-(2-methoxyethoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C10H15N3O3S2 MolecularWeight: 289.3744

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NN=C(S1)SCC=C

Isomeric SMILES

COCCOCC(=O)NC1=NN=C(S1)SCC=C

InChI

InChI=1S/C10H15N3O3S2/c1-3-6-17-10-13-12-9(18-10)11-8(14)7-16-5-4-15-2/h3H,1,4-7H2,2H3,(H,11,12,14)