4-(5-tert-butyl-3-chloranyl-pyridin-2-yl)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(5-tert-butyl-3-chloranyl-pyridin-2-yl)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(5-tert-butyl-3-chloro-2-pyridyl)-N-(5-tert-butylisoxazol-3-yl)-1,4-diazepane-1-carboxamide CAS Name: 4-(5-tert-butyl-3-chloro-2-pyridinyl)-N-(5-tert-butyl-3-isoxazolyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(5-tert-butyl-3-chloropyridin-2-yl)-N-(5-tert-butyl-1,2-oxazol-3-yl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(5-tert-butyl-3-chloro-2-pyridyl)-N-(5-tert-butylisoxazol-3-yl)-1,4-diazepane-1-carboxamide Formula: C22H32ClN5O2 MolecularWeight: 433.97478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(N=C1)N2CCCN(CC2)C(=O)NC3=NOC(=C3)C(C)(C)C)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(N=C1)N2CCCN(CC2)C(=O)NC3=NOC(=C3)C(C)(C)C)Cl

InChI

InChI=1S/C22H32ClN5O2/c1-21(2,3)15-12-16(23)19(24-14-15)27-8-7-9-28(11-10-27)20(29)25-18-13-17(30-26-18)22(4,5)6/h12-14H,7-11H2,1-6H3,(H,25,26,29)