3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-(1,1-diethylprop-2-ynyl)-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-4-hydroxy-1,3-diazinan-2-one IUPAC Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-(3-ethylpent-1-yn-3-yl)-4-hydroxy-1,3-diazinan-2-one Traditional Name: 3-(5-but-3-enyl-1,3,4-thiadiazol-2-yl)-1-(1,1-diethylprop-2-ynyl)-4-hydroxy-hexahydropyrimidin-2-one Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-5-9-10-13-18-19-15(24-13)21-14(22)11-12-20(16(21)23)17(6-2,7-3)8-4/h2,5,14,22H,1,7-12H2,3-4H3