2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H16ClN5OS MolecularWeight: 373.85984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H16ClN5OS/c1-23(10-16-21-17(22-24-16)14-3-2-8-25-14)7-6-15-19-12-5-4-11(18)9-13(12)20-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)