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

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-benzyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-16-19(12-13-27-16)21-23-24-22(28-21)29-15-20(26)25(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3