1-(2-ethylthiophen-3-yl)-N-(5-fluoranyl-2-methyl-phenyl)-3-methyl-imidazolidin-2-amine

Systemtic Name: 1-(2-ethylthiophen-3-yl)-N-(5-fluoranyl-2-methyl-phenyl)-3-methyl-imidazolidin-2-amine Openeye Name: 1-(2-ethyl-3-thienyl)-N-(5-fluoro-2-methyl-phenyl)-3-methyl-imidazolidin-2-amine CAS Name: 1-(2-ethyl-3-thiophenyl)-N-(5-fluoro-2-methylphenyl)-3-methyl-2-imidazolidinamine IUPAC Name: 1-(2-ethylthiophen-3-yl)-N-(5-fluoro-2-methylphenyl)-3-methylimidazolidin-2-amine Traditional Name: [1-(2-ethyl-3-thienyl)-3-methyl-imidazolidin-2-yl]-(5-fluoro-2-methyl-phenyl)amine Formula: C17H22FN3S MolecularWeight: 319.440083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CS1)N2CCN(C2NC3=C(C=CC(=C3)F)C)C

Isomeric SMILES

CCC1=C(C=CS1)N2CCN(C2NC3=C(C=CC(=C3)F)C)C

InChI

InChI=1S/C17H22FN3S/c1-4-16-15(7-10-22-16)21-9-8-20(3)17(21)19-14-11-13(18)6-5-12(14)2/h5-7,10-11,17,19H,4,8-9H2,1-3H3