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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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