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

Systemtic Name: 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one Openeye Name: 1-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one CAS Name: 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]imidazolidin-2-one Traditional Name: 1-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]-2-imidazolidinone Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-9-3-5-11(6-4-9)12-17-18-15(22-12)23-10(2)13(20)19-8-7-16-14(19)21/h3-6,10H,7-8H2,1-2H3,(H,16,21)