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

Systemtic Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] pent-4-enoate Openeye Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] pent-4-enoate CAS Name: 4-pentenoic acid [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(N(C1=O)C2=NN=C(S2)C3CC3)OC(=O)CCC=C

Isomeric SMILES

CN1CCC(N(C1=O)C2=NN=C(S2)C3CC3)OC(=O)CCC=C

InChI

InChI=1S/C15H20N4O3S/c1-3-4-5-12(20)22-11-8-9-18(2)15(21)19(11)14-17-16-13(23-14)10-6-7-10/h3,10-11H,1,4-9H2,2H3