1-[(2R)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-1-oxo-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propanoyl]-2-imidazolidinone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C19H22N4O2S/c1-13(17(24)22-12-11-20-18(22)25)26-19-21-15-9-5-6-10-16(15)23(19)14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H,20,25)/t13-/m1/s1