[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propan-2-yl-pyrazol-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propan-2-yl-pyrazol-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-tert-butylthiazol-2-yl)-5-isopropyl-pyrazol-4-yl]-morpholino-methanone CAS Name: [1-(4-tert-butyl-2-thiazolyl)-5-propan-2-yl-4-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propan-2-ylpyrazol-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-tert-butylthiazol-2-yl)-5-isopropyl-pyrazol-4-yl]-morpholino-methanone Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCOCC3

InChI

InChI=1S/C18H26N4O2S/c1-12(2)15-13(16(23)21-6-8-24-9-7-21)10-19-22(15)17-20-14(11-25-17)18(3,4)5/h10-12H,6-9H2,1-5H3