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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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