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

Systemtic Name: 1-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanoyl]-2-imidazolidinone Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C14H20N4O3S/c1-9(12(19)18-8-7-15-13(18)20)22-14-17-16-11(21-14)10-5-3-2-4-6-10/h9-10H,2-8H2,1H3,(H,15,20)/t9-/m1/s1