[3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-propyl-1,3-diazinan-4-yl] N-cyclohexylcarbamate

Systemtic Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-propyl-1,3-diazinan-4-yl] N-cyclohexylcarbamate Openeye Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-hexahydropyrimidin-4-yl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1-propyl-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-1,3-diazinan-4-yl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-keto-3-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1-propyl-hexahydropyrimidin-4-yl] ester Formula: C17H27N5O3S2 MolecularWeight: 413.55798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(N(C1=O)C2=NN=C(S2)SC)OC(=O)NC3CCCCC3

Isomeric SMILES

CCCN1CCC(N(C1=O)C2=NN=C(S2)SC)OC(=O)NC3CCCCC3

InChI

InChI=1S/C17H27N5O3S2/c1-3-10-21-11-9-13(25-15(23)18-12-7-5-4-6-8-12)22(17(21)24)14-19-20-16(26-2)27-14/h12-13H,3-11H2,1-2H3,(H,18,23)