4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(2-thienylmethyl)benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(2-thenyl)benzamide Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(CC4=CC=CS4)CC5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(CC4=CC=CS4)CC5=CC=CS5

InChI

InChI=1S/C26H21N3O2S2/c1-18-6-2-3-9-23(18)25-28-27-24(31-25)19-10-12-20(13-11-19)26(30)29(16-21-7-4-14-32-21)17-22-8-5-15-33-22/h2-15H,16-17H2,1H3