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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C16H14ClN5OS/c1-22(8-14-18-11-5-4-10(17)7-12(11)19-14)9-15-20-16(21-23-15)13-3-2-6-24-13/h2-7H,8-9H2,1H3,(H,18,19)