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

Systemtic Name: 3-[5-[1-(4-chloranylphenoxy)-2-methyl-propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(4-chlorophenoxy)-2-methyl-propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(4-chlorophenoxy)-2-methylpropyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(4-chlorophenoxy)-2-methylpropyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(4-chlorophenoxy)-2-methyl-propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O3S/c1-9(2)13(24-11-6-4-10(17)5-7-11)14-18-19-15(25-14)21-12(22)8-20(3)16(21)23/h4-7,9,12-13,22H,8H2,1-3H3