N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N5O2S/c1-13-21-14-5-2-3-6-15(14)24(13)11-10-20-17(25)8-9-18-22-19(23-26-18)16-7-4-12-27-16/h2-7,12H,8-11H2,1H3,(H,20,25)