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

Systemtic Name: N-(6-cyclobutyloxypyridin-2-yl)-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-amine Openeye Name: N-[6-(cyclobutoxy)-2-pyridyl]-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-amine CAS Name: N-(6-cyclobutyloxy-2-pyridinyl)-3-[1-(cyclopropylmethyl)-4-pyrazolyl]-1,2,4-thiadiazol-5-amine IUPAC Name: N-(6-cyclobutyloxypyridin-2-yl)-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-amine Traditional Name: [6-(cyclobutoxy)-2-pyridyl]-[3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]amine Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=CC(=N2)NC3=NC(=NS3)C4=CN(N=C4)CC5CC5

Isomeric SMILES

C1CC(C1)OC2=CC=CC(=N2)NC3=NC(=NS3)C4=CN(N=C4)CC5CC5

InChI

InChI=1S/C18H20N6OS/c1-3-14(4-1)25-16-6-2-5-15(20-16)21-18-22-17(23-26-18)13-9-19-24(11-13)10-12-7-8-12/h2,5-6,9,11-12,14H,1,3-4,7-8,10H2,(H,20,21,22,23)