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

Systemtic Name: 1-methyl-3-[5-[1-(4-nitrophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)but-3-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)C2=NN=C(S2)C(CC=C)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1CC(N(C1=O)C2=NN=C(S2)C(CC=C)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H17N5O5S/c1-3-4-12(26-11-7-5-10(6-8-11)21(24)25)14-17-18-15(27-14)20-13(22)9-19(2)16(20)23/h3,5-8,12-13,22H,1,4,9H2,2H3