3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-ynyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-1-prop-2-ynyl-1,3-diazinan-2-one Openeye Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-prop-2-ynyl-hexahydropyrimidin-2-one CAS Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-prop-2-ynyl-1,3-diazinan-2-one IUPAC Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-prop-2-ynyl-1,3-diazinan-2-one Traditional Name: 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-propargyl-hexahydropyrimidin-2-one Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(N(C1=O)C2=NN=C(S2)C3CC3)O

Isomeric SMILES

C#CCN1CCC(N(C1=O)C2=NN=C(S2)C3CC3)O

InChI

InChI=1S/C12H14N4O2S/c1-2-6-15-7-5-9(17)16(12(15)18)11-14-13-10(19-11)8-3-4-8/h1,8-9,17H,3-7H2