5-(1-thiophen-2-ylpropylamino)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(1-thiophen-2-ylpropylamino)-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(2-thienyl)propylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(1-thiophen-2-ylpropylamino)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(1-thiophen-2-ylpropylamino)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(2-thienyl)propylamino]-1,3-dihydrobenzimidazol-2-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC(C1=CC=CS1)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H15N3OS/c1-2-10(13-4-3-7-19-13)15-9-5-6-11-12(8-9)17-14(18)16-11/h3-8,10,15H,2H2,1H3,(H2,16,17,18)