3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-(3-methylpent-1-yn-3-yl)-1,3-diazinan-2-one

Systemtic Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-(3-methylpent-1-yn-3-yl)-1,3-diazinan-2-one Openeye Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-(1-ethyl-1-methyl-prop-2-ynyl)-4-methoxy-hexahydropyrimidin-2-one CAS Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-(3-methylpent-1-yn-3-yl)-1,3-diazinan-2-one IUPAC Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-4-methoxy-1-(3-methylpent-1-yn-3-yl)-1,3-diazinan-2-one Traditional Name: 3-(5-ethoxy-1,3,4-thiadiazol-2-yl)-1-(1-ethyl-1-methyl-prop-2-ynyl)-4-methoxy-hexahydropyrimidin-2-one Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)N1CCC(N(C1=O)C2=NN=C(S2)OCC)OC

Isomeric SMILES

CCC(C)(C#C)N1CCC(N(C1=O)C2=NN=C(S2)OCC)OC

InChI

InChI=1S/C15H22N4O3S/c1-6-15(4,7-2)18-10-9-11(21-5)19(14(18)20)12-16-17-13(23-12)22-8-3/h1,11H,7-10H2,2-5H3