N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]thiophene-2-carboxamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23NO4S/c1-14(23)18-6-7-19(27-18)20(24)22-13-21(8-2-3-9-21)15-4-5-16-17(12-15)26-11-10-25-16/h4-7,12H,2-3,8-11,13H2,1H3,(H,22,24)