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

Systemtic Name: [3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] ethanoate Openeye Name: [3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] acetate CAS Name: acetic acid [3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] acetate Traditional Name: acetic acid [3-(5-cycloheptyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCCCC3)C

Isomeric SMILES

CC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCCCC3)C

InChI

InChI=1S/C16H24N4O3S/c1-11(21)23-13-9-10-19(2)16(22)20(13)15-18-17-14(24-15)12-7-5-3-4-6-8-12/h12-13H,3-10H2,1-2H3