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

Systemtic Name: N-(diphenylmethyl)-2-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzhydryl-2-[[5-(1-naphthylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(diphenylmethyl)-2-[[5-(1-naphthalenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-benzhydryl-2-[[5-(naphthalen-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzhydryl-2-[[5-(1-naphthylmethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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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)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NN=C(O3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O2S/c1-20(28(33)30-27(22-12-4-2-5-13-22)23-14-6-3-7-15-23)35-29-32-31-26(34-29)19-24-17-10-16-21-11-8-9-18-25(21)24/h2-18,20,27H,19H2,1H3,(H,30,33)