[3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] 4-chloranylbutanoate

Systemtic Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] 4-chloranylbutanoate Openeye Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C15H21ClN4O3S MolecularWeight: 372.87024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)C3CCC3)OC(=O)CCCCl

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)C3CCC3)OC(=O)CCCCl

InChI

InChI=1S/C15H21ClN4O3S/c1-19-9-7-11(23-12(21)6-3-8-16)20(15(19)22)14-18-17-13(24-14)10-4-2-5-10/h10-11H,2-9H2,1H3