5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridin-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-pyridyl)ethyl]thiophene-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC=C(S3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC=C(S3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C20H18N2O3S/c23-20(22-10-8-15-3-1-2-9-21-15)19-7-6-18(26-19)14-4-5-16-17(13-14)25-12-11-24-16/h1-7,9,13H,8,10-12H2,(H,22,23)