[3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-propyl-1,3-diazinan-4-yl] prop-2-enyl carbonate

Systemtic Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-propyl-1,3-diazinan-4-yl] prop-2-enyl carbonate Openeye Name: allyl [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-hexahydropyrimidin-4-yl] carbonate CAS Name: carbonic acid [3-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1-propyl-1,3-diazinan-4-yl] prop-2-enyl ester IUPAC Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-1,3-diazinan-4-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [2-keto-3-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1-propyl-hexahydropyrimidin-4-yl] ester Formula: C14H20N4O4S2 MolecularWeight: 372.463

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(N(C1=O)C2=NN=C(S2)SC)OC(=O)OCC=C

Isomeric SMILES

CCCN1CCC(N(C1=O)C2=NN=C(S2)SC)OC(=O)OCC=C

InChI

InChI=1S/C14H20N4O4S2/c1-4-7-17-8-6-10(22-14(20)21-9-5-2)18(13(17)19)11-15-16-12(23-3)24-11/h5,10H,2,4,6-9H2,1,3H3