5-ethyl-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-ethyl-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-ethyl-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-ethyl-N-[6-methyl-2-[2-[3-(2-pyridinyl)-5-isoxazolyl]-1-pyrrolidinyl]-4-pyrimidinyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-ethyl-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: (5-ethyl-1,3,4-thiadiazol-2-yl)-[6-methyl-2-[2-[3-(2-pyridyl)isoxazol-5-yl]pyrrolidino]pyrimidin-4-yl]amine Formula: C21H22N8OS MolecularWeight: 434.51738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

Isomeric SMILES

CCC1=NN=C(S1)NC2=NC(=NC(=C2)C)N3CCCC3C4=CC(=NO4)C5=CC=CC=N5

InChI

InChI=1S/C21H22N8OS/c1-3-19-26-27-21(31-19)25-18-11-13(2)23-20(24-18)29-10-6-8-16(29)17-12-15(28-30-17)14-7-4-5-9-22-14/h4-5,7,9,11-12,16H,3,6,8,10H2,1-2H3,(H,23,24,25,27)