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5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-one

5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(1S,2S)-1-oxidanyl-2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(1S,2S)-1-hydroxy-2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]propyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)propyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(1S,2S)-1-hydroxy-2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)propyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(1S,2S)-1-hydroxy-2-[4-hydroxy-4-(2-thienyl)piperidino]propyl]-1,3-dihydrobenzimidazol-2-one
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1)NC(=O)N2)O)N3CCC(CC3)(C4=CC=CS4)O


Isomeric SMILES

C[C@@H]([C@H](C1=CC2=C(C=C1)NC(=O)N2)O)N3CCC(CC3)(C4=CC=CS4)O


InChI

InChI=1S/C19H23N3O3S/c1-12(17(23)13-4-5-14-15(11-13)21-18(24)20-14)22-8-6-19(25,7-9-22)16-3-2-10-26-16/h2-5,10-12,17,23,25H,6-9H2,1H3,(H2,20,21,24)/t12-,17+/m0/s1


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