N-methyl-3-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C17H16N4O4S/c1-10-13(6-7-24-10)16-20-21-17(25-16)26-9-14(22)19-12-5-3-4-11(8-12)15(23)18-2/h3-8H,9H2,1-2H3,(H,18,23)(H,19,22)