2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(indan-5-ylthio)acetamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22FN3OS/c1-26-12-11-24-22(26)21(18-7-2-3-8-19(18)23)25-20(27)14-28-17-10-9-15-5-4-6-16(15)13-17/h2-3,7-13,21H,4-6,14H2,1H3,(H,25,27)