5-(1,3-benzodioxol-5-yl)-N-ethyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-ethyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-ethyl-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-ethyl-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-ethyl-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-ethyl-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c1-2-22(12-14-7-9-21-10-8-14)20(23)19-6-5-18(26-19)15-3-4-16-17(11-15)25-13-24-16/h3-11H,2,12-13H2,1H3