3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Openeye Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one CAS Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one IUPAC Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-1,3-diazinan-2-one Traditional Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methoxy-1-methyl-hexahydropyrimidin-2-one Formula: C12H20N4O2S MolecularWeight: 284.3778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N2C(CCN(C2=O)C)OC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N2C(CCN(C2=O)C)OC

InChI

InChI=1S/C12H20N4O2S/c1-12(2,3)9-13-14-10(19-9)16-8(18-5)6-7-15(4)11(16)17/h8H,6-7H2,1-5H3