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

Systemtic Name: 1-methyl-4-oxidanyl-3-[5-[(E)-1-phenoxypent-1-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-phenoxypent-1-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-phenoxypent-1-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-phenoxypent-1-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-phenoxypent-1-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-3-4-10-13(24-12-8-6-5-7-9-12)15-18-19-16(25-15)21-14(22)11-20(2)17(21)23/h5-10,14,22H,3-4,11H2,1-2H3/b13-10+