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

Systemtic Name: N-ethyl-3-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

InChI

InChI=1S/C18H18N4O4S/c1-3-19-16(24)12-5-4-6-13(9-12)20-15(23)10-27-18-22-21-17(26-18)14-7-8-25-11(14)2/h4-9H,3,10H2,1-2H3,(H,19,24)(H,20,23)