N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O4S/c1-27-13-8-6-12(7-9-13)10-17-21-22-19(26-17)20-18(23)16-11-24-14-4-2-3-5-15(14)25-16/h2-9,16H,10-11H2,1H3,(H,20,22,23)