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

Systemtic Name: 1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)pent-2-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C17H19N5O5S MolecularWeight: 405.42826

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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[N+](=O)[O-]

Isomeric SMILES

CC/C=C/C(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5S/c1-3-4-8-13(27-12-9-6-5-7-11(12)22(25)26)15-18-19-16(28-15)21-14(23)10-20(2)17(21)24/h4-9,13-14,23H,3,10H2,1-2H3/b8-4+