4-(3-thiophen-2-ylpropoxy)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-(3-thiophen-2-ylpropoxy)-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-(2-thienyl)propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-(3-thiophen-2-ylpropoxy)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-(3-thiophen-2-ylpropoxy)-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-(2-thienyl)propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCC3=CC=CS3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCC3=CC=CS3)NC(=O)N2

InChI

InChI=1S/C14H14N2O2S/c17-14-15-11-6-1-7-12(13(11)16-14)18-8-2-4-10-5-3-9-19-10/h1,3,5-7,9H,2,4,8H2,(H2,15,16,17)