N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21N5O2S2 MolecularWeight: 427.54304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H21N5O2S2/c1-28-10-9-16(19-22-14-4-2-3-5-15(14)23-19)21-17(26)6-7-18-24-25-20(27-18)13-8-11-29-12-13/h2-5,8,11-12,16H,6-7,9-10H2,1H3,(H,21,26)(H,22,23)