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

Systemtic Name: 3-[5-[1-(4-ethylphenoxy)but-3-ynyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[1-(4-ethylphenoxy)but-3-ynyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[1-(4-ethylphenoxy)but-3-ynyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[1-(4-ethylphenoxy)but-3-ynyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[1-(4-ethylphenoxy)but-3-ynyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC#C)C2=NN=C(S2)N3C(CN(C3=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC#C)C2=NN=C(S2)N3C(CN(C3=O)C)O

InChI

InChI=1S/C18H20N4O3S/c1-4-6-14(25-13-9-7-12(5-2)8-10-13)16-19-20-17(26-16)22-15(23)11-21(3)18(22)24/h1,7-10,14-15,23H,5-6,11H2,2-3H3