4-fluoranyl-3-(methoxymethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-3-(methoxymethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-(methoxymethyl)-N-tetralin-5-yl-benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-(methoxymethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-(methoxymethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-(methoxymethyl)-N-tetralin-5-yl-benzothiophene-2-carboxamide Formula: C21H20FNO2S MolecularWeight: 369.452403

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H20FNO2S/c1-25-12-15-19-16(22)9-5-11-18(19)26-20(15)21(24)23-17-10-4-7-13-6-2-3-8-14(13)17/h4-5,7,9-11H,2-3,6,8,12H2,1H3,(H,23,24)