5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-methyl-N-[6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine CAS Name: 5-methyl-N-[6-methyl-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-methyl-N-[6-methyl-2-[2-(3-pyridin-2-yl-1,2-oxazol-5-yl)pyrrolidin-1-yl]pyrimidin-4-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C20H20N8OS MolecularWeight: 420.4908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NN=C(S5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2C3=CC(=NO3)C4=CC=CC=N4)NC5=NN=C(S5)C

InChI

InChI=1S/C20H20N8OS/c1-12-10-18(24-20-26-25-13(2)30-20)23-19(22-12)28-9-5-7-16(28)17-11-15(27-29-17)14-6-3-4-8-21-14/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H,22,23,24,26)