N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H20FN3OS MolecularWeight: 369.455703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C20H20FN3OS/c1-24-11-10-22-19(24)18(14-7-3-4-8-15(14)21)23-20(25)17-12-13-6-2-5-9-16(13)26-17/h3-4,7-8,10-12,18H,2,5-6,9H2,1H3,(H,23,25)