6-fluoranyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-fluoranyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 6-fluoro-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: 6-fluoro-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-fluoro-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-fluoro-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzothiophene-2-carboxamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-25-10-9-23-20(25)19(13-4-7-16(27-2)8-5-13)24-21(26)18-11-14-3-6-15(22)12-17(14)28-18/h3-12,19H,1-2H3,(H,24,26)/t19-/m0/s1