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

Systemtic Name: 1-[3-bromanyl-1-(3-ethylphenoxy)propyl]-3-methyl-5-oxidanyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one Openeye Name: 1-[3-bromo-1-(3-ethylphenoxy)propyl]-5-hydroxy-3-methyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one CAS Name: 1-[3-bromo-1-(3-ethylphenoxy)propyl]-5-hydroxy-3-methyl-4-(1,3,4-thiadiazol-2-yl)-2-imidazolidinone IUPAC Name: 1-[3-bromo-1-(3-ethylphenoxy)propyl]-5-hydroxy-3-methyl-4-(1,3,4-thiadiazol-2-yl)imidazolidin-2-one Traditional Name: 1-[3-bromo-1-(3-ethylphenoxy)propyl]-5-hydroxy-3-methyl-4-(1,3,4-thiadiazol-2-yl)-2-imidazolidinone Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCBr)N2C(C(N(C2=O)C)C3=NN=CS3)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC(CCBr)N2C(C(N(C2=O)C)C3=NN=CS3)O

InChI

InChI=1S/C17H21BrN4O3S/c1-3-11-5-4-6-12(9-11)25-13(7-8-18)22-16(23)14(21(2)17(22)24)15-20-19-10-26-15/h4-6,9-10,13-14,16,23H,3,7-8H2,1-2H3