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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-[3-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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