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

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

Systemtic Name:5-[1-(1-thiophen-2-ylpropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[1-[1-(2-thienyl)propylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[1-(1-thiophen-2-ylpropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[1-(1-thiophen-2-ylpropylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[1-[1-(2-thienyl)propylamino]ethyl]-1,3-dihydrobenzimidazol-2-one
Formula: C16H19N3OS
MolecularWeight: 301.40656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3OS/c1-3-12(15-5-4-8-21-15)17-10(2)11-6-7-13-14(9-11)19-16(20)18-13/h4-10,12,17H,3H2,1-2H3,(H2,18,19,20)


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