[3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] hex-4-ynoate

Systemtic Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] hex-4-ynoate Openeye Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] hex-4-ynoate CAS Name: 4-hexynoic acid [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] hex-4-ynoate Traditional Name: hex-4-ynoic acid [3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCCC3)C

Isomeric SMILES

CC#CCCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCCCC3)C

InChI

InChI=1S/C19H26N4O3S/c1-3-4-6-11-16(24)26-15-12-13-22(2)19(25)23(15)18-21-20-17(27-18)14-9-7-5-8-10-14/h14-15H,5-13H2,1-2H3