N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C20H16FNO3S MolecularWeight: 369.409343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FNO3S/c1-12(14-4-7-16-17(10-14)25-11-24-16)22-20(23)19-9-8-18(26-19)13-2-5-15(21)6-3-13/h2-10,12H,11H2,1H3,(H,22,23)