3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-ethyl-2-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-(cyclopropylmethyl)-4-pyrazolyl]-N-(6-ethyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-ethylpyridin-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]-(6-ethyl-2-pyridyl)amine Formula: C16H18N6S MolecularWeight: 326.41932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC2=NC(=NS2)C3=CN(N=C3)CC4CC4

Isomeric SMILES

CCC1=NC(=CC=C1)NC2=NC(=NS2)C3=CN(N=C3)CC4CC4

InChI

InChI=1S/C16H18N6S/c1-2-13-4-3-5-14(18-13)19-16-20-15(21-23-16)12-8-17-22(10-12)9-11-6-7-11/h3-5,8,10-11H,2,6-7,9H2,1H3,(H,18,19,20,21)