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3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one

3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one

Systemtic Name:3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one
Openeye Name:3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one
CAS Name:3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone
IUPAC Name:3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one
Traditional Name:3-[5-[2,2-dimethyl-1-(2-methylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone
Formula: C18H24N4O3S
MolecularWeight: 376.47316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2=NN=C(S2)N3C(CN(C3=O)C)O)C(C)(C)C


Isomeric SMILES

CC1=CC=CC=C1OC(C2=NN=C(S2)N3C(CN(C3=O)C)O)C(C)(C)C


InChI

InChI=1S/C18H24N4O3S/c1-11-8-6-7-9-12(11)25-14(18(2,3)4)15-19-20-16(26-15)22-13(23)10-21(5)17(22)24/h6-9,13-14,23H,10H2,1-5H3


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