N-cyclopropyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C18H17N3O3S/c1-11-14(9-10-23-11)17-20-21-18(24-17)25-15(12-5-3-2-4-6-12)16(22)19-13-7-8-13/h2-6,9-10,13,15H,7-8H2,1H3,(H,19,22)