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

Systemtic Name: 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-imidazolidinone Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C14H14N4O3S/c1-9-2-4-10(5-3-9)12-16-17-14(21-12)22-8-11(19)18-7-6-15-13(18)20/h2-5H,6-8H2,1H3,(H,15,20)