N-(diphenylmethyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-benzhydryl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(O3)C4=CC=CO4

InChI

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