3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-N-pyridin-2-yl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-N-pyridin-2-yl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[1-(2-morpholinoethyl)pyrazol-4-yl]-N-(2-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: 3-[1-[2-(4-morpholinyl)ethyl]-4-pyrazolyl]-N-(2-pyridinyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-N-pyridin-2-yl-1,2,4-thiadiazol-5-amine Traditional Name: [3-[1-(2-morpholinoethyl)pyrazol-4-yl]-1,2,4-thiadiazol-5-yl]-(2-pyridyl)amine Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C=N2)C3=NSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1COCCN1CCN2C=C(C=N2)C3=NSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C16H19N7OS/c1-2-4-17-14(3-1)19-16-20-15(21-25-16)13-11-18-23(12-13)6-5-22-7-9-24-10-8-22/h1-4,11-12H,5-10H2,(H,17,19,20,21)