5-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiophene-2-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-10(12-3-4-13-14(9-12)23-8-7-22-13)18-17(21)15-5-6-16(24-15)19-11(2)20/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)(H,19,20)/t10-/m1/s1