N-[(5-methylfuran-2-yl)methyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-(phenylsulfonylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[(5-methyl-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-[(5-methyl-2-furanyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[(5-methylfuran-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(besylmethyl)-N-[(5-methyl-2-furyl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O5S/c1-11-7-8-12(23-11)9-17-15(20)16-18-14(19-24-16)10-25(21,22)13-5-3-2-4-6-13/h2-8H,9-10H2,1H3,(H,17,20)