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

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

Systemtic Name:N,N-bis(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N,N-dibenzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N,N-bis(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N,N-dibenzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N,N-dibenzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C24H21N3O2S
MolecularWeight: 415.50744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O2S/c28-22(18-30-24-26-25-23(29-24)21-14-8-3-9-15-21)27(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2


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