1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-2-imidazolidinone Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCNC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C15H16N4O4S/c1-2-22-11-5-3-10(4-6-11)13-17-18-15(23-13)24-9-12(20)19-8-7-16-14(19)21/h3-6H,2,7-9H2,1H3,(H,16,21)