N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-N-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-N-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-N-methylthiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-methyl-N-piperonyl-thiophene-2-carboxamide Formula: C20H16FNO3S MolecularWeight: 369.409343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

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