N-(1,3-dimethylpyrazol-4-yl)-5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(1,3-dimethylpyrazol-4-yl)-5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1,3-dimethylpyrazol-4-yl)-5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(1,3-dimethyl-4-pyrazolyl)-5-[(3-methyl-1-pyrazolyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1,3-dimethylpyrazol-4-yl)-5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (1,3-dimethylpyrazol-4-yl)-[5-[(3-methylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H15N7S MolecularWeight: 289.3594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC2=NN=C(S2)NC3=CN(N=C3C)C

Isomeric SMILES

CC1=NN(C=C1)CC2=NN=C(S2)NC3=CN(N=C3C)C

InChI

InChI=1S/C12H15N7S/c1-8-4-5-19(16-8)7-11-14-15-12(20-11)13-10-6-18(3)17-9(10)2/h4-6H,7H2,1-3H3,(H,13,15)