1-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1,3-diazinan-2-one Openeye Name: 1-[4-(4-tert-butylphenyl)-5-(4-pyridyl)thiazol-2-yl]hexahydropyrimidin-2-one CAS Name: 1-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-2-thiazolyl]-1,3-diazinan-2-one IUPAC Name: 1-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-1,3-diazinan-2-one Traditional Name: 1-[4-(4-tert-butylphenyl)-5-(4-pyridyl)thiazol-2-yl]hexahydropyrimidin-2-one Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)N3CCCNC3=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)N3CCCNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4OS/c1-22(2,3)17-7-5-15(6-8-17)18-19(16-9-12-23-13-10-16)28-21(25-18)26-14-4-11-24-20(26)27/h5-10,12-13H,4,11,14H2,1-3H3,(H,24,27)