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

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

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N5O2S/c1-2-24-14-7-4-3-6-13(14)21-16(24)12-20-17(25)9-10-18-22-19(23-26-18)15-8-5-11-27-15/h3-8,11H,2,9-10,12H2,1H3,(H,20,25)