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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N,N-bis(2-thenyl)propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S2/c25-20(11-10-19-22-23-21(26-19)16-6-2-1-3-7-16)24(14-17-8-4-12-27-17)15-18-9-5-13-28-18/h1-9,12-13H,10-11,14-15H2