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

Systemtic Name: 1-methyl-4-oxidanyl-3-[5-(1-phenoxybut-3-enyl)-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-(1-phenoxybut-3-enyl)-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-(1-phenoxybut-3-enyl)-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-(1-phenoxybut-3-enyl)-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-(1-phenoxybut-3-enyl)-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)C2=NN=C(S2)C(CC=C)OC3=CC=CC=C3)O

Isomeric SMILES

CN1CC(N(C1=O)C2=NN=C(S2)C(CC=C)OC3=CC=CC=C3)O

InChI

InChI=1S/C16H18N4O3S/c1-3-7-12(23-11-8-5-4-6-9-11)14-17-18-15(24-14)20-13(21)10-19(2)16(20)22/h3-6,8-9,12-13,21H,1,7,10H2,2H3