N-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)thiazol-2-amine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-5-(1-methyl-3-pyrazolyl)-2-thiazolamine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(1-methylpyrazol-3-yl)thiazol-2-yl]-(piazthiol-5-ylmethyl)amine Formula: C15H14N6S2 MolecularWeight: 342.44186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=NSN=C3C=C2)C4=NN(C=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=NSN=C3C=C2)C4=NN(C=C4)C

InChI

InChI=1S/C15H14N6S2/c1-9-14(12-5-6-21(2)18-12)22-15(17-9)16-8-10-3-4-11-13(7-10)20-23-19-11/h3-7H,8H2,1-2H3,(H,16,17)