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

Systemtic Name: N,N-bis(thiophen-2-ylmethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N,N-bis(2-thienylmethyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N,N-bis(thiophen-2-ylmethyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N,N-bis(thiophen-2-ylmethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N,N-bis(2-thenyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C19H17N3O2S3/c23-18(6-5-17-20-21-19(24-17)14-7-10-25-13-14)22(11-15-3-1-8-26-15)12-16-4-2-9-27-16/h1-4,7-10,13H,5-6,11-12H2