1-methyl-4-oxidanyl-3-[5-[1-(2-propan-2-ylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one

Systemtic Name: 1-methyl-4-oxidanyl-3-[5-[1-(2-propan-2-ylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Openeye Name: 4-hydroxy-3-[5-[1-(2-isopropylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[1-(2-propan-2-ylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[1-(2-propan-2-ylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-3-[5-[1-(2-isopropylphenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-2-imidazolidinone Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(CC=C)C2=NN=C(S2)N3C(CN(C3=O)C)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(CC=C)C2=NN=C(S2)N3C(CN(C3=O)C)O

InChI

InChI=1S/C19H24N4O3S/c1-5-8-15(26-14-10-7-6-9-13(14)12(2)3)17-20-21-18(27-17)23-16(24)11-22(4)19(23)25/h5-7,9-10,12,15-16,24H,1,8,11H2,2-4H3