5-[1-[1-(5-methylthiophen-2-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[1-(5-methylthiophen-2-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[1-(5-methyl-2-thienyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[1-(5-methyl-2-thiophenyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[1-(5-methylthiophen-2-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[1-(5-methyl-2-thienyl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC(C)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(S1)C(C)NC(C)C2=CC3=C(C=C2)NC(=O)N3

InChI

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