N-[2,6-di(propan-2-yl)phenyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C23H26FNO2S MolecularWeight: 399.521443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC

InChI

InChI=1S/C23H26FNO2S/c1-13(2)15-8-6-9-16(14(3)4)21(15)25-23(26)22-17(12-27-5)20-18(24)10-7-11-19(20)28-22/h6-11,13-14H,12H2,1-5H3,(H,25,26)