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

Systemtic Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-methoxy-2-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-(cyclopropylmethyl)-4-pyrazolyl]-N-(6-methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(cyclopropylmethyl)pyrazol-4-yl]-N-(6-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine Traditional Name: [3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]-(6-methoxy-2-pyridyl)amine Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NC2=NC(=NS2)C3=CN(N=C3)CC4CC4

Isomeric SMILES

COC1=CC=CC(=N1)NC2=NC(=NS2)C3=CN(N=C3)CC4CC4

InChI

InChI=1S/C15H16N6OS/c1-22-13-4-2-3-12(17-13)18-15-19-14(20-23-15)11-7-16-21(9-11)8-10-5-6-10/h2-4,7,9-10H,5-6,8H2,1H3,(H,17,18,19,20)