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

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-(piazthiol-5-ylmethyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C15H13N5OS2 MolecularWeight: 343.42662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C15H13N5OS2/c1-20(8-10-4-5-11-12(7-10)19-23-18-11)9-14-16-15(17-21-14)13-3-2-6-22-13/h2-7H,8-9H2,1H3