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2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenyl-ethanamide

2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenyl-ethanamide

Systemtic Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenyl-ethanamide
Openeye Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide
CAS Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)-N-phenylacetamide
IUPAC Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide
Traditional Name:2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)-N-phenyl-acetamide
Formula: C30H27N3O2S
MolecularWeight: 493.61928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H27N3O2S/c1-30(2,3)24-16-13-22(14-17-24)28-31-32-29(35-28)36-20-27(34)33(25-11-5-4-6-12-25)26-18-15-21-9-7-8-10-23(21)19-26/h4-19H,20H2,1-3H3


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