1-methyl-3-[5-[(E)-1-(3-methylphenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one

Systemtic Name: 1-methyl-3-[5-[(E)-1-(3-methylphenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(3-methylphenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(3-methylphenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(3-methylphenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(3-methylphenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-4-5-9-14(25-13-8-6-7-12(2)10-13)16-19-20-17(26-16)22-15(23)11-21(3)18(22)24/h5-10,14-15,23H,4,11H2,1-3H3/b9-5+