N-cyclopropyl-2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C14H16N4O4S/c1-18(7-11(19)15-9-4-5-9)12(20)8-23-14-17-16-13(22-14)10-3-2-6-21-10/h2-3,6,9H,4-5,7-8H2,1H3,(H,15,19)