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4-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

4-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
Openeye Name:4-[2-[propyl-[2-(2-thienyl)ethyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one
CAS Name:4-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4-[2-[propyl(2-thiophen-2-ylethyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
Traditional Name:4-[2-[propyl-[2-(2-thienyl)ethyl]amino]ethyl]-1,3-dihydrobenzimidazol-2-one
Formula: C18H23N3OS
MolecularWeight: 329.45972
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=C2C(=CC=C1)NC(=O)N2)CCC3=CC=CS3


Isomeric SMILES

CCCN(CCC1=C2C(=CC=C1)NC(=O)N2)CCC3=CC=CS3


InChI

InChI=1S/C18H23N3OS/c1-2-10-21(12-9-15-6-4-13-23-15)11-8-14-5-3-7-16-17(14)20-18(22)19-16/h3-7,13H,2,8-12H2,1H3,(H2,19,20,22)


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