4-fluoranyl-N-(3-phenylprop-2-ynyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-(3-phenylprop-2-ynyl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-(3-phenylprop-2-ynyl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-(3-phenylprop-2-ynyl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-(3-phenylprop-2-ynyl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-(3-phenylprop-2-ynyl)benzothiophene-2-carboxamide Formula: C18H12FNOS MolecularWeight: 309.357383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC3=C(C=CC=C3S2)F

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC3=C(C=CC=C3S2)F

InChI

InChI=1S/C18H12FNOS/c19-15-9-4-10-16-14(15)12-17(22-16)18(21)20-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10,12H,11H2,(H,20,21)