N-(1-ethylbenzimidazol-2-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

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