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

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: methyl-(piazthiol-5-ylmethyl)-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C15H13N7OS MolecularWeight: 339.37502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7OS/c1-22(8-10-2-3-11-12(6-10)21-24-20-11)9-14-18-15(19-23-14)13-7-16-4-5-17-13/h2-7H,8-9H2,1H3