[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-propyl-1,3-diazinan-4-yl] butanoate

Systemtic Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-propyl-1,3-diazinan-4-yl] butanoate Openeye Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-hexahydropyrimidin-4-yl] butanoate CAS Name: butanoic acid [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-propyl-1,3-diazinan-4-yl] butanoate Traditional Name: butyric acid [3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-keto-1-propyl-hexahydropyrimidin-4-yl] ester Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCC3)CCC

Isomeric SMILES

CCCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCC3)CCC

InChI

InChI=1S/C18H28N4O3S/c1-3-7-15(23)25-14-10-12-21(11-4-2)18(24)22(14)17-20-19-16(26-17)13-8-5-6-9-13/h13-14H,3-12H2,1-2H3