5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-methoxypropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-methoxypropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]thiophene-2-carboxamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(S1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO4S/c1-11(10-20-2)18-17(19)16-6-5-15(23-16)12-3-4-13-14(9-12)22-8-7-21-13/h3-6,9,11H,7-8,10H2,1-2H3,(H,18,19)/t11-/m0/s1