(1-methylpyrazol-4-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (1-methylpyrazol-4-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: (1-methylpyrazol-4-yl)-(5-methylthiazol-2-yl)methanamine CAS Name: (1-methyl-4-pyrazolyl)-(5-methyl-2-thiazolyl)methanamine IUPAC Name: (1-methylpyrazol-4-yl)-(5-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(1-methylpyrazol-4-yl)-(5-methylthiazol-2-yl)methyl]amine Formula: C9H12N4S MolecularWeight: 208.28338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CN(N=C2)C)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CN(N=C2)C)N

InChI

InChI=1S/C9H12N4S/c1-6-3-11-9(14-6)8(10)7-4-12-13(2)5-7/h3-5,8H,10H2,1-2H3