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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N,N-bis(2-thenyl)propionamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H21N3O2S2/c1-16-6-8-17(9-7-16)22-24-23-20(27-22)10-11-21(26)25(14-18-4-2-12-28-18)15-19-5-3-13-29-19/h2-9,12-13H,10-11,14-15H2,1H3