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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

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