[1-methyl-2-oxidanylidene-3-(5-pent-4-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] cyclopentanecarboxylate

Systemtic Name: [1-methyl-2-oxidanylidene-3-(5-pent-4-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] cyclopentanecarboxylate Openeye Name: [1-methyl-2-oxo-3-(5-pent-4-enyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [1-methyl-2-oxo-3-(5-pent-4-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] ester IUPAC Name: [1-methyl-2-oxo-3-(5-pent-4-enyl-1,3,4-thiadiazol-2-yl)-1,3-diazinan-4-yl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-keto-1-methyl-3-(5-pent-4-enyl-1,3,4-thiadiazol-2-yl)hexahydropyrimidin-4-yl] ester Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)CCCC=C)OC(=O)C3CCCC3

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)CCCC=C)OC(=O)C3CCCC3

InChI

InChI=1S/C18H26N4O3S/c1-3-4-5-10-14-19-20-17(26-14)22-15(11-12-21(2)18(22)24)25-16(23)13-8-6-7-9-13/h3,13,15H,1,4-12H2,2H3