N-(1-adamantylmethyl)-4-fluoranyl-3-(methoxymethyl)-N-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-fluoranyl-3-(methoxymethyl)-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-fluoro-3-(methoxymethyl)-N-methyl-benzothiophene-2-carboxamide CAS Name: N-(1-adamantylmethyl)-4-fluoro-3-(methoxymethyl)-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-adamantylmethyl)-4-fluoro-3-(methoxymethyl)-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-fluoro-3-(methoxymethyl)-N-methyl-benzothiophene-2-carboxamide Formula: C23H28FNO2S MolecularWeight: 401.537323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C5=C(C=CC=C5S4)F)COC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C5=C(C=CC=C5S4)F)COC

InChI

InChI=1S/C23H28FNO2S/c1-25(13-23-9-14-6-15(10-23)8-16(7-14)11-23)22(26)21-17(12-27-2)20-18(24)4-3-5-19(20)28-21/h3-5,14-16H,6-13H2,1-2H3